/*---------------------------------------------------------------------------*\ ========= | \\ / 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 16 2026 Time : 13:16:04 Host : "openfoam01" PID : 723577 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KV8KFJXEFG9H6QEMPGZQS9PV nProcs : 2 Slaves : 1("openfoam01.723578") 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: 1.6667999e-10 max: 6.440277e-09 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.3558086e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155479e-07, Final residual = 6.46598e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697283e-05, Final residual = 2.6726269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721668e-09, Final residual = 5.6790958e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.097545e-10, Final residual = 3.0286009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291724e-10, Final residual = 6.3039105e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -2.0582503e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -4.1165007e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503952e-11, Final residual = 3.8409445e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498232e-11, Final residual = 6.9176279e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.58 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015029245, Final residual = 2.9980456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022352e-08, Final residual = 6.3720149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888474e-08, Final residual = 5.3464714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.344961e-10, Final residual = 2.52545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239117e-10, Final residual = 1.2651301e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301897e-11, Final residual = 7.6501815e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.85 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168692e-06, Final residual = 4.9182716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9183694e-09, Final residual = 1.7941189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941498e-09, Final residual = 4.6101333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092112e-10, Final residual = 1.9565943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.01 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964869e-08, Final residual = 7.7214368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205427e-10, Final residual = 1.7486359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -8.3824526e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -1.6764905e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.747569e-10, Final residual = 5.743641e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365998e-11, Final residual = 1.9662132e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.17 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864258e-09, Final residual = 3.7898585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.787034e-10, Final residual = 2.8196327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184512e-10, Final residual = 4.388847e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326546e-11, Final residual = 1.3218955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.33 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735717e-09, Final residual = 4.5409915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393094e-10, Final residual = 1.5791007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881893e-10, Final residual = 3.0422669e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.171118e-11, Final residual = 1.0248091e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.49 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1613893e-09, Final residual = 5.4729755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.467445e-10, Final residual = 1.9863823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904879e-10, Final residual = 4.3264979e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493082e-11, Final residual = 2.1668664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.66 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979481e-09, Final residual = 6.5924367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943852e-10, Final residual = 2.5822441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854809e-10, Final residual = 5.9807146e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0732652e-11, Final residual = 1.3514326e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.82 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310714e-08, Final residual = 7.9071937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088781e-10, Final residual = 2.6965697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727098e-10, Final residual = 5.3055262e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433941e-11, Final residual = 1.9578588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.98 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380251e-08, Final residual = 9.4879911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4961883e-10, Final residual = 3.5199726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256443e-10, Final residual = 7.6914451e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7408273e-11, Final residual = 2.1374736e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.14 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845355e-08, Final residual = 1.1413285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415165e-09, Final residual = 4.0673493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804157e-10, Final residual = 8.5395238e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8566374e-11, Final residual = 3.267103e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.3 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822613e-08, Final residual = 1.3700682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709364e-09, Final residual = 5.1216094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.132009e-10, Final residual = 1.1304358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444436e-10, Final residual = 3.8440445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.47 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378227e-08, Final residual = 1.6450066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443779e-09, Final residual = 6.0231419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376318e-10, Final residual = 1.3172697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409046e-10, Final residual = 4.7560287e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655429e-08, Final residual = 1.9748351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735246e-09, Final residual = 7.2360981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.266013e-10, Final residual = 1.6433572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709501e-10, Final residual = 4.8112647e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.79 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778645e-08, Final residual = 2.3689093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693649e-09, Final residual = 8.4069896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4195749e-10, Final residual = 1.7199055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556394e-10, Final residual = 6.2988963e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.96 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926852e-08, Final residual = 2.8476105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475682e-09, Final residual = 1.0456083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499918e-09, Final residual = 2.3562736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738549e-10, Final residual = 5.7557619e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.12 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283862e-08, Final residual = 3.4146106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185042e-09, Final residual = 1.2055394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152157e-09, Final residual = 2.3054343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999771e-10, Final residual = 9.8185001e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.28 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 = 0.00026623333 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131245e-08, Final residual = 4.1060127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1076916e-09, Final residual = 1.5617347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612253e-09, Final residual = 3.6061767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503746e-10, Final residual = 8.5321342e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.44 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 = 0.00031947999 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3724696e-08, Final residual = 4.9200251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201101e-09, Final residual = 1.7132006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160122e-09, Final residual = 3.5583299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545171e-10, Final residual = 1.2197874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.61 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 = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454302e-08, Final residual = 5.9052294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044305e-09, Final residual = 2.1847799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895667e-09, Final residual = 4.8997688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415343e-10, Final residual = 1.8938754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.77 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 = 0.00046005118 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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677764e-08, Final residual = 7.1029767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039729e-09, Final residual = 2.6698348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780398e-09, Final residual = 5.9863938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372839e-10, Final residual = 2.0952357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.94 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 = 0.00055206141 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 = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993195e-07, Final residual = 8.5013363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036123e-09, Final residual = 3.1348559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449121e-09, Final residual = 6.9167312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741448e-10, Final residual = 2.0129048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.11 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 = 0.00066247368 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 = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180648e-07, Final residual = 5.5290232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348336e-09, Final residual = 6.6015929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345812e-10, Final residual = 3.078285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350779e-10, Final residual = 1.0592282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.27 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 = 0.0007949684 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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784831e-07, Final residual = 6.4014644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4069472e-09, Final residual = 6.7747775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.329351e-10, Final residual = 3.4905465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687754e-10, Final residual = 6.343568e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.45 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 = 0.00095396207 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 = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926739e-07, Final residual = 7.8949678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9089429e-09, Final residual = 9.3192406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020535e-09, Final residual = 5.6677685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747076e-10, Final residual = 7.7038272e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.62 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 = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684964e-07, Final residual = 9.4037718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343319e-09, Final residual = 1.070826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310088e-09, Final residual = 5.3897905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.208656e-10, Final residual = 3.9520063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.79 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 3.6099402e-09 max: 3.2284069e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=185850.18, dtInletScale=2.7021598e+15 -> dtScale=185850.18 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190692e-07, Final residual = 1.6463122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961623e-09, Final residual = 6.8642055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9645211e-10, Final residual = 1.5626465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214709e-10, Final residual = 2.6304181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.95 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 5.9223032e-08 max: 5.0805114e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=118098.35, dtInletScale=2.7021598e+15 -> dtScale=118098.35 deltaT = 0.0016484463 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566241e-07, Final residual = 1.6017121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991582e-09, Final residual = 5.1456657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282822e-10, Final residual = 1.2496755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263954e-10, Final residual = 1.3484423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.14 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.0709703e-07 max: 8.4307082e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71168.399, dtInletScale=2.7021598e+15 -> dtScale=71168.399 deltaT = 0.0019781355 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 = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007935e-07, Final residual = 2.1203428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461709e-09, Final residual = 7.4696753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3596593e-10, Final residual = 2.3591405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.951807e-10, Final residual = 3.9729609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.31 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.292617e-07 max: 1.0116937e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=59306.487, dtInletScale=2.7021598e+15 -> dtScale=59306.487 deltaT = 0.0023737624 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726046e-07, Final residual = 2.5303109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324363e-09, Final residual = 9.1257912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466083e-09, Final residual = 8.2216445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485768e-10, Final residual = 1.2361454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.48 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.552817e-07 max: 1.214045e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49421.564, dtInletScale=2.7021598e+15 -> dtScale=49421.564 deltaT = 0.0028485146 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964805e-07, Final residual = 3.5439673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553643e-09, Final residual = 1.4348247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196101e-09, Final residual = 7.0605398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3916529e-10, Final residual = 3.2192209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.66 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.8634063e-07 max: 1.456872e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41184.127, dtInletScale=2.7021598e+15 -> dtScale=41184.127 deltaT = 0.0034182172 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995454e-07, Final residual = 3.4770672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003933e-09, Final residual = 1.1552815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159364e-09, Final residual = 4.3289884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687641e-10, Final residual = 1.7568157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.83 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.2361247e-07 max: 1.7482723e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34319.596, dtInletScale=2.7021598e+15 -> dtScale=34319.596 deltaT = 0.0041018607 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216991e-07, Final residual = 4.2442701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010881e-09, Final residual = 1.517677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424386e-09, Final residual = 1.1599785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282603e-09, Final residual = 4.5885002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.99 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.6834036e-07 max: 2.0979644e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28599.151, dtInletScale=2.7021598e+15 -> dtScale=28599.151 deltaT = 0.0049222319 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016694e-07, Final residual = 5.2865796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3234479e-09, Final residual = 1.8771376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875704e-09, Final residual = 4.1241523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030129e-10, Final residual = 2.0903898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.16 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.2201614e-07 max: 2.517611e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23832.117, dtInletScale=2.7021598e+15 -> dtScale=23832.117 deltaT = 0.0059066773 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149619e-06, Final residual = 6.1180951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579888e-09, Final residual = 2.0690044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429572e-09, Final residual = 1.0967527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645845e-09, Final residual = 8.1063428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.34 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.8643048e-07 max: 3.0212107e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19859.588, dtInletScale=2.7021598e+15 -> dtScale=19859.588 deltaT = 0.0070880113 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761414e-06, Final residual = 7.5883132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6944809e-09, Final residual = 2.7108621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014553e-09, Final residual = 8.3977089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290996e-09, Final residual = 2.7741349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.51 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.6373258e-07 max: 3.6255645e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16549.147, dtInletScale=2.7021598e+15 -> dtScale=16549.147 deltaT = 0.0085056136 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476364e-06, Final residual = 8.6774416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7803833e-09, Final residual = 2.8607205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687348e-09, Final residual = 6.3797016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180747e-09, Final residual = 7.9911831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.68 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.5650227e-07 max: 4.3508392e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13790.443, dtInletScale=2.7021598e+15 -> dtScale=13790.443 deltaT = 0.010206732 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727172e-06, Final residual = 5.0519059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008373e-09, Final residual = 9.2032297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779196e-09, Final residual = 2.1863834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107283e-09, Final residual = 1.6230188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.85 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.6783586e-07 max: 5.221238e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11491.527, dtInletScale=2.7021598e+15 -> dtScale=11491.527 deltaT = 0.012248078 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362263e-06, Final residual = 5.7038233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187061e-09, Final residual = 1.0233615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323151e-09, Final residual = 1.399889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504279e-09, Final residual = 2.5920073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.03 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 8.0145105e-07 max: 6.2658206e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9575.7609, dtInletScale=2.7021598e+15 -> dtScale=9575.7609 deltaT = 0.014697692 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291015e-06, Final residual = 7.654113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314143e-09, Final residual = 1.4417731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981649e-09, Final residual = 2.7247484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901056e-09, Final residual = 9.6111087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.19 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 9.618104e-07 max: 7.5194671e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7979.2889, dtInletScale=2.7021598e+15 -> dtScale=7979.2889 deltaT = 0.01763723 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888819e-06, Final residual = 9.3282383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703317e-09, Final residual = 1.6114231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 -4.1816311e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 -8.6937043e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278742e-09, Final residual = 1.4934723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724222e-09, Final residual = 1.1841516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.37 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.1542722e-06 max: 9.0240563e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6648.8947, dtInletScale=2.7021598e+15 -> dtScale=6648.8947 deltaT = 0.021164676 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597468e-06, Final residual = 1.9117354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833875e-09, Final residual = 1.3578809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597217e-09, Final residual = 3.0698201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070712e-09, Final residual = 3.7258139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.54 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.3852703e-06 max: 0.0001082987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5540.2329, dtInletScale=2.7021598e+15 -> dtScale=5540.2329 deltaT = 0.025397607 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8645059e-06, Final residual = 2.3973054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873986e-09, Final residual = 1.8216533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267317e-09, Final residual = 3.5582773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828221e-09, Final residual = 4.5408988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.71 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.6625309e-06 max: 0.00012997284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4616.3491, dtInletScale=2.7021598e+15 -> dtScale=4616.3491 deltaT = 0.030477128 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300697e-06, Final residual = 2.85258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.307758e-09, Final residual = 2.0274592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567576e-09, Final residual = 3.8277404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786445e-09, Final residual = 6.0199745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.88 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.9953351e-06 max: 0.00015598819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3846.4452, dtInletScale=2.7021598e+15 -> dtScale=3846.4452 deltaT = 0.036572534 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.987965e-06, Final residual = 3.4297204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290465e-09, Final residual = 2.5133193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312955e-09, Final residual = 6.7772246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129185e-09, Final residual = 2.9213252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.05 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.3948301e-06 max: 0.00018721564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3204.8604, dtInletScale=2.7021598e+15 -> dtScale=3204.8604 deltaT = 0.043887027 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3774683e-06, Final residual = 4.0726002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.386489e-09, Final residual = 1.8177069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.327961e-09, Final residual = 1.4971265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635087e-09, Final residual = 1.2369034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.23 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.8744134e-06 max: 0.00022470178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2670.2058, dtInletScale=2.7021598e+15 -> dtScale=2670.2058 deltaT = 0.052664372 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044467e-05, Final residual = 4.8074433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.08371e-09, Final residual = 3.0694203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1697731e-09, Final residual = 5.5288736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505466e-09, Final residual = 4.8592284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114272e-09, Final residual = 8.3791855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691385e-09, Final residual = 1.9590852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.46 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.4501828e-06 max: 0.00026970386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2224.6622, dtInletScale=2.7021598e+15 -> dtScale=2224.6622 deltaT = 0.06319716 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045329e-05, Final residual = 5.9705398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812882e-09, Final residual = 3.4965922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6464342e-09, Final residual = 1.0321573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230571e-09, Final residual = 2.307819e-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 = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412938e-09, Final residual = 4.9342287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180873e-09, Final residual = 1.1491506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.73 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.1414967e-06 max: 0.0003237335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1853.3763, dtInletScale=2.7021598e+15 -> dtScale=1853.3763 deltaT = 0.075836382 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445766e-05, Final residual = 7.0314418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1432369e-09, Final residual = 4.4391223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184941e-08, Final residual = 1.2231835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715498e-09, Final residual = 1.1163167e-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 = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388172e-09, Final residual = 2.6129864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229756e-09, Final residual = 3.0698677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.99 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.9716309e-06 max: 0.00038860771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1543.9735, dtInletScale=2.7021598e+15 -> dtScale=1543.9735 deltaT = 0.091003357 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732689e-05, Final residual = 8.5585683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457349e-09, Final residual = 5.9181181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024222e-08, Final residual = 1.2518798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611411e-09, Final residual = 7.4521315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048914e-09, Final residual = 2.7655423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496425e-09, Final residual = 5.1545424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.24 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 5.9686009e-06 max: 0.00046651277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1286.1384, dtInletScale=2.7021598e+15 -> dtScale=1286.1384 deltaT = 0.10920359 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783735e-05, Final residual = 1.4691551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233975e-09, Final residual = 8.1265461e-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 = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053307e-08, Final residual = 1.3296598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457761e-09, Final residual = 6.2432786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112284e-09, Final residual = 9.3228765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056252e-09, Final residual = 5.9458037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.51 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 7.1661303e-06 max: 0.00056007937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1071.2767, dtInletScale=2.7021598e+15 -> dtScale=1071.2767 deltaT = 0.13104419 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931718e-05, Final residual = 1.7548721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669041e-09, Final residual = 5.6706359e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990075e-08, Final residual = 1.7623897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865206e-09, Final residual = 7.5954766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040119e-09, Final residual = 3.6128599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201911e-09, Final residual = 4.1427897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.76 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 8.6048782e-06 max: 0.00067247758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=892.22305, dtInletScale=2.7021598e+15 -> dtScale=892.22305 deltaT = 0.15725231 Time = 0.943464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907737e-05, Final residual = 2.1081174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534873e-09, Final residual = 5.9218456e-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 = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244907e-08, Final residual = 2.5930934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083632e-09, Final residual = 7.7508859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636013e-09, Final residual = 6.3096797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066655e-09, Final residual = 7.8513397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.03 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.0333775e-05 max: 0.00080751983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=743.01581, dtInletScale=2.7021598e+15 -> dtScale=743.01581 deltaT = 0.18870225 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875811e-05, Final residual = 2.5329519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230133e-09, Final residual = 6.7123121e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727871e-08, Final residual = 3.6782985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264768e-09, Final residual = 1.0668313e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744455e-09, Final residual = 2.5715722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459296e-09, Final residual = 3.6528913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.28 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.2411978e-05 max: 0.00096981146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=618.67696, dtInletScale=2.7021598e+15 -> dtScale=618.67696 deltaT = 0.22644233 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030061e-05, Final residual = 3.0312664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747271e-09, Final residual = 7.4067386e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684048e-08, Final residual = 5.280932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784517e-09, Final residual = 1.1700437e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061609e-09, Final residual = 7.6911952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776868e-09, Final residual = 3.6445281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.56 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.4910891e-05 max: 0.0011649049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=515.06349, dtInletScale=2.7021598e+15 -> dtScale=515.06349 deltaT = 0.27172972 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1600045e-05, Final residual = 3.6344203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169188e-09, Final residual = 9.8089754e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232289e-08, Final residual = 7.6599549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.582068e-09, Final residual = 1.5037588e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823307e-09, Final residual = 6.848453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203889e-09, Final residual = 5.0979532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.81 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.7916822e-05 max: 0.0013995014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=428.72412, dtInletScale=2.7021598e+15 -> dtScale=428.72412 deltaT = 0.32607334 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854297e-05, Final residual = 4.3550048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796615e-09, Final residual = 9.3496923e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303557e-07, Final residual = 5.1464064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726681e-09, Final residual = 1.0776773e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899675e-09, Final residual = 5.0624648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509576e-09, Final residual = 4.0302709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.07 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.1534329e-05 max: 0.001681701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=356.78161, dtInletScale=2.7021598e+15 -> dtScale=356.78161 deltaT = 0.39128801 Time = 2.3477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103959e-05, Final residual = 5.2181918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965851e-09, Final residual = 1.0585365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697777e-07, Final residual = 7.5493183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762241e-09, Final residual = 1.4197552e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234452e-09, Final residual = 6.3584736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907804e-09, Final residual = 1.4803787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.34 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.589052e-05 max: 0.0020213208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=296.83562, dtInletScale=2.7021598e+15 -> dtScale=296.83562 deltaT = 0.46953919 Time = 2.81724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697818e-05, Final residual = 6.2469452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5561149e-09, Final residual = 1.2504858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969731e-07, Final residual = 2.3330663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175367e-09, Final residual = 5.5561279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786168e-09, Final residual = 4.6324041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362442e-09, Final residual = 4.2048751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.61 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.113904e-05 max: 0.0024301706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=246.89625, dtInletScale=2.7021598e+15 -> dtScale=246.89625 deltaT = 0.56343779 Time = 3.38068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010601811, Final residual = 7.4696187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522602e-09, Final residual = 1.4372304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816959e-07, Final residual = 3.3461708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.802607e-09, Final residual = 7.3483143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525378e-09, Final residual = 6.5920472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792357e-09, Final residual = 3.9142018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.88 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.7467735e-05 max: 0.0029225875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=205.29753, dtInletScale=2.7021598e+15 -> dtScale=205.29753 deltaT = 0.67611204 Time = 4.05679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012645168, Final residual = 8.9115284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592325e-09, Final residual = 1.6803183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177407e-07, Final residual = 4.7276065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013286e-09, Final residual = 1.0106854e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059523e-09, Final residual = 7.3405812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133284e-09, Final residual = 2.1473887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.14 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.5105294e-05 max: 0.0035158293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170.65675, dtInletScale=2.7021598e+15 -> dtScale=170.65675 deltaT = 0.81132008 Time = 4.86811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015033869, Final residual = 1.0595214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762973e-08, Final residual = 2.0087031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161733e-07, Final residual = 6.6473841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.869577e-09, Final residual = 1.4215073e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288049e-09, Final residual = 5.717915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945602e-09, Final residual = 2.9124568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.41 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 5.4331034e-05 max: 0.0042305934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141.82407, dtInletScale=2.7021598e+15 -> dtScale=141.82407 deltaT = 0.9735634 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001778621, Final residual = 1.2533941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698094e-08, Final residual = 2.3254975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1935746e-07, Final residual = 9.2361433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097448e-09, Final residual = 1.9154897e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751556e-09, Final residual = 6.7679781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865427e-09, Final residual = 3.9443674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.69 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 6.6162335e-05 max: 0.0084182482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71.273736, dtInletScale=2.7021598e+15 -> dtScale=71.273736 deltaT = 1.1682562 Time = 7.00993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020884582, Final residual = 1.4704052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844716e-08, Final residual = 2.9247386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113304e-06, Final residual = 6.5205339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164038e-09, Final residual = 1.7987827e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457723e-09, Final residual = 3.0159842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227332e-09, Final residual = 3.8039505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.95 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 9.0354472e-05 max: 0.010121621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=59.27904, dtInletScale=2.7021598e+15 -> dtScale=59.27904 deltaT = 1.4018359 Time = 8.41176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024235904, Final residual = 1.7031607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156558e-08, Final residual = 3.5171717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -1.0246181e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -2.1831064e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563567e-06, Final residual = 8.7460071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703764e-09, Final residual = 2.0271621e-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 = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0609553e-09, Final residual = 7.5357217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836494e-09, Final residual = 2.6212564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.24 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00019250085 max: 0.013816097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43.427606, dtInletScale=2.7021598e+15 -> dtScale=43.427606 deltaT = 1.6821619 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002760493, Final residual = 1.9330056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498579e-08, Final residual = 3.9960641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -2.9724724e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -5.9583317e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -2.2131993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -2.2103398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013131e-06, Final residual = 2.5951545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803255e-09, Final residual = 9.2558711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778321e-09, Final residual = 6.4689088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020779e-09, Final residual = 3.0237767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.52 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00032696515 max: 0.016601848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36.140554, dtInletScale=2.7021598e+15 -> dtScale=36.140554 deltaT = 2.0185053 Time = 12.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030484473, Final residual = 2.1248972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433468e-08, Final residual = 4.463074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.0276849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 -1.0272045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109468e-06, Final residual = 2.7313152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.474689e-09, Final residual = 9.7615048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.0117771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500953e-08, Final residual = 9.3503284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123329e-09, Final residual = 3.7723879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.79 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00042755203 max: 0.019941762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.087613, dtInletScale=2.7021598e+15 -> dtScale=30.087613 deltaT = 2.422121 Time = 14.5346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031935569, Final residual = 2.2212041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278294e-08, Final residual = 4.9590984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -9.1913523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -8.8725549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -1.5831702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -1.5825183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268592e-06, Final residual = 7.704109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904011e-09, Final residual = 1.8647512e-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 = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -9.2879972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -1.7338856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -2.3252473e-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 = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501785e-08, Final residual = 8.5684568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426818e-09, Final residual = 4.3831074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.06 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00051723259 max: 0.0239313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.071768, dtInletScale=2.7021598e+15 -> dtScale=25.071768 deltaT = 2.9064837 Time = 17.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000305578, Final residual = 2.1738671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977264e-08, Final residual = 5.2269644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -2.4962902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -2.4409741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -2.3894267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -2.3885135e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577144e-06, Final residual = 3.7441217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.29665e-09, Final residual = 1.0948935e-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 = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -7.6784762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -1.0486162e-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 = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998716e-08, Final residual = 5.2750342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718376e-09, Final residual = 4.671078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.34 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00062146684 max: 0.02866121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.934217, dtInletScale=2.7021598e+15 -> dtScale=20.934217 deltaT = 3.4875147 Time = 20.9286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025811223, Final residual = 2.2068571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217026e-08, Final residual = 4.5753521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -2.409551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -2.3197853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -2.689702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -2.6881158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881753e-06, Final residual = 6.3311626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.848515e-09, Final residual = 3.8325128e-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 = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -4.0481697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -1.2586528e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660335e-07, Final residual = 2.7501651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857026e-09, Final residual = 5.0407941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.63 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00074482988 max: 0.034187922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.550058, dtInletScale=2.7021598e+15 -> dtScale=17.550058 deltaT = 4.1845075 Time = 25.1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027284572, Final residual = 1.5748218e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713676e-08, Final residual = 8.1358681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -3.6393226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -3.4980362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -3.3892203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -3.2482725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863425e-05, Final residual = 8.1328085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108209e-09, Final residual = 5.7594917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -4.5709172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -3.544867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -5.1733341e-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 = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -6.5633568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543689e-07, Final residual = 3.0234011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338487e-09, Final residual = 1.7019425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481815e-08, Final residual = 7.6973471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52377e-09, Final residual = 3.246731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00090056837 max: 0.050170509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.959217, dtInletScale=2.7021598e+15 -> dtScale=11.959217 deltaT = 5.0210417 Time = 30.1341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005698357, Final residual = 2.7919812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957545e-08, Final residual = 4.2474912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -3.0017155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -2.8615489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -7.2750452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -7.2744347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.744103e-05, Final residual = 5.8016834e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1561087e-09, Final residual = 1.7014323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -1.7657052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -1.6014099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -3.1218413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -1.55217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341153e-06, Final residual = 7.9436716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206597e-09, Final residual = 1.822662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782535e-08, Final residual = 4.58056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459282e-09, Final residual = 1.2447657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.37 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0011372207 max: 0.078793537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.6148378, dtInletScale=2.7021598e+15 -> dtScale=7.6148378 deltaT = 6.0247211 Time = 36.1588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013081906, Final residual = 7.0114097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265097e-08, Final residual = 1.0069695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -3.3100603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -3.1037955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -1.1782001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -1.178065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468459e-05, Final residual = 9.4515671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323842e-09, Final residual = 4.0887513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -4.2609014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -3.849996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -6.0435278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -3.14722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740366e-06, Final residual = 5.2238102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259377e-09, Final residual = 2.8503551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -2.9173141e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -2.6671645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -4.1523801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -4.1463167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893277e-07, Final residual = 6.3738531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479749e-09, Final residual = 2.1152999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.75 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0015525027 max: 0.12019213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9920072, dtInletScale=2.7021598e+15 -> dtScale=4.9920072 deltaT = 7.228142 Time = 43.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025352467, Final residual = 1.0637492e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670873e-07, Final residual = 1.2235946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.0592435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -9.8616098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.5903608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.5900518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013299607, Final residual = 1.0041649e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651414e-08, Final residual = 1.6713943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -6.2672273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -5.1619356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -8.708521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -4.6278519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935889e-05, Final residual = 3.5521141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.369542e-09, Final residual = 9.3044274e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.4852627e-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 = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -4.7544737e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.0927677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.0920516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347496e-06, Final residual = 5.275307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964016e-09, Final residual = 1.3988592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -3.8020879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -2.1856551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -2.6056138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813699e-07, Final residual = 6.7817664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145485e-09, Final residual = 2.096964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.23 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0024661705 max: 0.1853397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2372989, dtInletScale=2.7021598e+15 -> dtScale=3.2372989 deltaT = 8.6732219 Time = 52.0602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041694201, Final residual = 1.1373282e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427316e-07, Final residual = 1.4658508e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -1.5151657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -1.1432599e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -2.3969677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -2.3956574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018667808, Final residual = 1.0689826e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969062e-08, Final residual = 2.5511709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -1.0485178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -9.5677444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -1.1309088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -1.1011575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594544e-05, Final residual = 2.2599738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638129e-09, Final residual = 9.8310956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -7.5998088e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -7.2735764e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -2.0034741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -2.0017726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583706e-06, Final residual = 2.4489009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972529e-09, Final residual = 6.043724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -5.7712574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -3.6710463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -2.465262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326001e-07, Final residual = 6.2480349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9177385e-09, Final residual = 1.557964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.71 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0040896605 max: 0.27417715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1883661, dtInletScale=2.7021598e+15 -> dtScale=2.1883661 deltaT = 10.407076 Time = 62.4673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059144755, Final residual = 5.749346e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7854144e-07, Final residual = 1.6744759e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -1.0729493e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -5.0656071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -4.438186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -4.4357997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032432534, Final residual = 1.2173601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.237425e-08, Final residual = 1.5250537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -1.6339859e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -1.3333359e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -2.2699492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -2.2634292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242843e-05, Final residual = 2.2711907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296578e-09, Final residual = 1.6485808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -7.6421965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -6.6625339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -2.5000217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -2.4984722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.586716e-06, Final residual = 8.0687224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.452127e-09, Final residual = 1.6811913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -8.5000287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -5.277254e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -5.4704792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -5.2967231e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643442e-06, Final residual = 6.6272745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9302414e-09, Final residual = 1.356022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.18 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0059782369 max: 0.45304632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3243679, dtInletScale=2.7021598e+15 -> dtScale=1.3243679 deltaT = 11.78109 Time = 74.2484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070848151, Final residual = 3.6989613e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265006e-07, Final residual = 6.4967717e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -3.3975321e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -2.8420099e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -5.8123348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -5.8118238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078655358, Final residual = 4.7987223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276473e-08, Final residual = 8.9851982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131488 -2.3838804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -2.0078098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131488 -3.8543484e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -3.8069259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012973068, Final residual = 9.0332404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140216e-09, Final residual = 2.6591008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -1.7578136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -1.6055615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -2.7955047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -2.7803993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358127e-05, Final residual = 8.1727852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.757889e-09, Final residual = 1.6373557e-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 = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -8.463457e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -9.3212585e-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 = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -1.3814874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -1.3785534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.274344e-06, Final residual = 5.2436915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272097e-09, Final residual = 1.6478901e-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 = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -1.7567481e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -1.6092034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861838 0 0.63034672 water fraction, min, max = 0.028131489 -1.8634729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842221 0 0.63034672 water fraction, min, max = 0.028327659 -1.8574916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400317e-06, Final residual = 9.8466342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309211e-08, Final residual = 2.0632764e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 17.8 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0080964524 max: 0.57271221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0476466, dtInletScale=2.7021598e+15 -> dtScale=1.0476466 deltaT = 12.341487 Time = 86.5898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073636702, Final residual = 9.9856581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065001e-07, Final residual = 2.3001935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -2.3104711e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -2.1692123e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -5.3355838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -5.3340241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042981, Final residual = 4.3567178e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580205e-08, Final residual = 9.4559065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -1.84079e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -1.5616162e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -3.5817328e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -3.5798434e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031076087, Final residual = 8.1485176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3774951e-09, Final residual = 2.2615731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -7.0543898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -6.4528324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -4.6649594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -4.6606204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2601695e-05, Final residual = 7.4081552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735568e-09, Final residual = 1.2499779e-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 = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -1.2981726e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -1.1711812e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -3.4998451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -3.4928003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530552e-05, Final residual = 6.3438305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081478e-09, Final residual = 1.1953095e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -1.4382719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -3.7970732e-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 = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -4.6836234e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -4.6792533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168586e-06, Final residual = 7.4548239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3803504e-09, Final residual = 1.8988269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -8.4844187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -2.2072155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821671 0 0.63034672 water fraction, min, max = 0.028533162 -3.4356019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18801121 0 0.63034672 water fraction, min, max = 0.028738664 -3.4255463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213017e-06, Final residual = 3.4584441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.156819e-09, Final residual = 8.7775542e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 18.51 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.010244282 max: 0.63265517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94838394, dtInletScale=2.7021598e+15 -> dtScale=0.94838394 deltaT = 11.702262 Time = 98.2921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066191181, Final residual = 3.2568001e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809539e-07, Final residual = 6.4593433e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -3.1037172e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -2.5588635e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -4.5588499e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -4.550674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014646281, Final residual = 6.237129e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2473336e-08, Final residual = 1.7663192e-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 = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -1.6073333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -1.2682247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -4.3546041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -4.3490902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032276944, Final residual = 1.1571168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634169e-08, Final residual = 2.7673366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -2.8327503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -2.8025606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.497495e-05, Final residual = 8.0258059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301838e-09, Final residual = 1.2104322e-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 = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -4.3289622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -4.3066792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739486e-05, Final residual = 5.6171498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456177e-09, Final residual = 1.1449312e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 -2.8720252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 -2.8468526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8798168e-06, Final residual = 5.1739675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848271e-09, Final residual = 1.3619414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18781635 0 0.63034672 water fraction, min, max = 0.028933522 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762149 0 0.63034672 water fraction, min, max = 0.02912838 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595297e-06, Final residual = 2.6554106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799559e-09, Final residual = 5.8344854e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.21 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.011478853 max: 0.60542334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99104207, dtInletScale=2.7021598e+15 -> dtScale=0.99104207 deltaT = 11.595174 Time = 109.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062196197, Final residual = 2.6055004e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242965e-07, Final residual = 5.0830002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -1.3709056e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -1.3160154e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -4.1755078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -4.1701536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014270696, Final residual = 5.4720766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730525e-08, Final residual = 1.673739e-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 = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -1.1876421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -9.5360608e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -2.7013946e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -2.2582531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031457431, Final residual = 2.1140581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320593e-08, Final residual = 3.0117432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -2.1129545e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -1.9831311e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -2.5544721e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -2.5522248e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2807584e-05, Final residual = 1.888787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323791e-09, Final residual = 4.2811488e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -7.2264654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -5.0220052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -9.3760848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -9.3331747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721236e-05, Final residual = 8.2958118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9656515e-09, Final residual = 1.8159816e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 -2.4878202e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 -2.3561893e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3308465e-06, Final residual = 4.9206698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.456231e-09, Final residual = 8.5364746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742842 0 0.63034672 water fraction, min, max = 0.029321455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18723534 0 0.63034672 water fraction, min, max = 0.02951453 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633423e-06, Final residual = 6.0036294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.451225e-09, Final residual = 1.7021944e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.9 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.013051754 max: 0.58873733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0191302, dtInletScale=2.7021598e+15 -> dtScale=1.0191302 deltaT = 11.811457 Time = 121.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058381945, Final residual = 1.5943386e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.60574e-07, Final residual = 3.2622151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -2.7908052e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -2.5805587e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -4.2944278e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -4.2917073e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013524763, Final residual = 4.2795395e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831315e-08, Final residual = 1.8001449e-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 = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -1.4144211e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -1.2533976e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -5.126283e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -3.4490116e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030198633, Final residual = 6.844566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606418e-09, Final residual = 1.019101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -2.4782592e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -2.3639996e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -3.0586932e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -3.0574272e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849159e-05, Final residual = 8.1619531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4451333e-09, Final residual = 1.331891e-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 = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -9.3575507e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -5.5399168e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -1.7762498e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215026e-05, Final residual = 2.5473946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654231e-09, Final residual = 4.1250831e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -1.1889684e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -2.3779368e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 -2.0130792e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 -2.0056991e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.884897e-06, Final residual = 6.5539922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216169e-09, Final residual = 8.4507766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703867 0 0.63034672 water fraction, min, max = 0.029711207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684199 0 0.63034672 water fraction, min, max = 0.029907883 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119017e-06, Final residual = 2.2334121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351863e-09, Final residual = 1.0420445e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20.59 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.014980237 max: 0.62703556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95688353, dtInletScale=2.7021598e+15 -> dtScale=0.95688353 deltaT = 11.301737 Time = 133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052661325, Final residual = 1.3375525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461675e-07, Final residual = 3.6727432e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -2.4940447e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -2.1654717e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -4.3904568e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -4.3887701e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012022009, Final residual = 4.5799222e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919507e-08, Final residual = 1.9783527e-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 = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -1.0244818e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -6.9077873e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -8.7624105e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027823601, Final residual = 5.7969687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363716e-09, Final residual = 9.691017e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -5.158055e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -3.822267e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -2.1372604e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -2.1361178e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182936e-05, Final residual = 6.1627064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8025236e-09, Final residual = 8.6659674e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -4.5349259e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -1.6234118e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -5.9063029e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107416e-05, Final residual = 4.1954466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619286e-09, Final residual = 1.0029933e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 -4.3033816e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 -3.072248e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045867e-05, Final residual = 5.0118535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410925e-09, Final residual = 8.1272127e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632838e-06, Final residual = 7.8686651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1380006e-09, Final residual = 2.1617068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866538 0 0.63034672 water fraction, min, max = 0.030096072 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646561 0 0.63034672 water fraction, min, max = 0.030284261 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981373e-06, Final residual = 2.9858893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396516e-09, Final residual = 8.5303949e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 21.36 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.016011758 max: 0.65218627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91998257, dtInletScale=2.7021598e+15 -> dtScale=0.91998257 deltaT = 10.393884 Time = 143.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046449804, Final residual = 1.1654001e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713534e-07, Final residual = 7.2806168e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -7.1915573e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -3.05416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -2.869722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -2.8670798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010008189, Final residual = 4.0761367e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880722e-08, Final residual = 9.3796725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -4.0644645e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -1.0586599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -1.9775194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -1.9592871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022235701, Final residual = 9.5615364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9531948e-09, Final residual = 1.4263956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -3.8856445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -3.7956219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -2.9420384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -2.941524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406107e-05, Final residual = 8.0752266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6201447e-09, Final residual = 1.2474088e-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 = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -1.193039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -1.0577857e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -1.6575899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -1.6512316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013406e-05, Final residual = 6.5065266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2461569e-09, Final residual = 1.1780966e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 -1.9688004e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 -1.9482124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574595e-06, Final residual = 5.5806143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648582e-09, Final residual = 9.409628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629254 0 0.63034672 water fraction, min, max = 0.030457333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18611947 0 0.63034672 water fraction, min, max = 0.030630405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828283e-06, Final residual = 7.9751832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4431972e-09, Final residual = 2.1124473e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.08 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.016125544 max: 0.61303462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97873754, dtInletScale=2.7021598e+15 -> dtScale=0.97873754 deltaT = 10.170959 Time = 153.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043567913, Final residual = 1.0865951e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930795e-07, Final residual = 9.3515363e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 -1.1115943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 -1.0555901e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 -2.5877492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 -2.5868612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009118863, Final residual = 3.8278493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.837505e-08, Final residual = 9.4579365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 -8.6923732e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 -5.420311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 -1.4298898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 -1.4200337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019754715, Final residual = 1.0757739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107271e-08, Final residual = 1.5525166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798376e-05, Final residual = 8.0083491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423114e-09, Final residual = 1.2351462e-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 = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696391e-05, Final residual = 4.8118929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525563e-09, Final residual = 1.1143256e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9391473e-06, Final residual = 5.6812897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9169665e-09, Final residual = 9.8392438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595011 0 0.63034672 water fraction, min, max = 0.030799765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578075 0 0.63034672 water fraction, min, max = 0.030969125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294227e-06, Final residual = 7.1282771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3244875e-09, Final residual = 2.4275771e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.78 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.017107363 max: 0.60570977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99057343, dtInletScale=2.7021598e+15 -> dtScale=0.99057343 deltaT = 10.071906 Time = 163.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041270319, Final residual = 1.2206435e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266338e-07, Final residual = 8.6737357e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 -8.4269673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304546 -6.0695707e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 -2.7944392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304546 -2.7903253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085896547, Final residual = 4.1843297e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2031097e-08, Final residual = 9.7036754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 -1.5972244e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018722699, Final residual = 9.6711917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349327e-08, Final residual = 1.9374648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 -1.4751301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 -1.1869746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6901675e-05, Final residual = 7.3269246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541492e-09, Final residual = 1.1192266e-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 = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 -4.8952462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 -1.4173382e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683595e-05, Final residual = 5.6677327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468846e-09, Final residual = 1.0997094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588537e-06, Final residual = 4.5749893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717253e-09, Final residual = 7.3261435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18561304 0 0.63034672 water fraction, min, max = 0.031136836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544533 0 0.63034672 water fraction, min, max = 0.031304547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772889e-06, Final residual = 6.6068866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0551725e-09, Final residual = 1.5934827e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 23.48 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.018287544 max: 0.61928705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96885605, dtInletScale=2.7021598e+15 -> dtScale=0.96885605 deltaT = 9.7564834 Time = 173.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038974125, Final residual = 1.5560909e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638842e-07, Final residual = 1.992044e-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 = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 -2.6218573e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 -2.5364203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 -3.8357774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 -3.8334133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080991321, Final residual = 3.8603934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831863e-08, Final residual = 6.0947365e-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 = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 -1.7823394e-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 = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 -4.2705128e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018199534, Final residual = 7.5504529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714739e-09, Final residual = 1.2191658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 -6.0331818e-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 = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470943e-05, Final residual = 9.9301696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206803e-08, Final residual = 3.6311215e-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 = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 -6.5073572e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948485e-05, Final residual = 4.8619982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822973e-09, Final residual = 1.007506e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652597e-06, Final residual = 5.2521516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416118e-09, Final residual = 7.6790264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528287 0 0.63034672 water fraction, min, max = 0.031467005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512041 0 0.63034672 water fraction, min, max = 0.031629463 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907525e-06, Final residual = 6.9173803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2648252e-09, Final residual = 1.9044937e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 24.19 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.019010707 max: 0.61591991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97415262, dtInletScale=2.7021598e+15 -> dtScale=0.97415262 deltaT = 9.503598 Time = 182.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037442758, Final residual = 2.1864326e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962618e-07, Final residual = 3.082893e-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 = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 -3.2221789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 -3.2192248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076835309, Final residual = 3.6300956e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478203e-08, Final residual = 9.05822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 -6.2588554e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017237538, Final residual = 8.0161478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693115e-09, Final residual = 1.3451282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 -2.3995208e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.294573e-05, Final residual = 5.74451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5188924e-09, Final residual = 8.7126096e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633924e-05, Final residual = 5.6065662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133514e-09, Final residual = 1.2315197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859925e-06, Final residual = 6.3389694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9412352e-09, Final residual = 9.3648993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496216 0 0.63034672 water fraction, min, max = 0.031787711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480391 0 0.63034672 water fraction, min, max = 0.031945958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181601e-06, Final residual = 7.7672607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339555e-09, Final residual = 1.9928934e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 24.9 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.019771344 max: 0.60397674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99341573, dtInletScale=2.7021598e+15 -> dtScale=0.99341573 deltaT = 9.4404249 Time = 192.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036088916, Final residual = 2.8827276e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966021e-07, Final residual = 3.56041e-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 = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 -8.9810066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 -8.5479532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 -1.7415297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 -1.7381895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072962875, Final residual = 3.4844816e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5003854e-08, Final residual = 7.5658116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016794513, Final residual = 5.9388977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365581e-09, Final residual = 9.2640946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 -2.4435473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 -1.3159735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911408e-05, Final residual = 7.0331827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457139e-09, Final residual = 1.8259774e-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 = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 -4.0012364e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996416e-05, Final residual = 9.3117606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7327315e-09, Final residual = 1.3147549e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608351e-06, Final residual = 2.2877743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504834e-09, Final residual = 5.0420597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464672 0 0.63034672 water fraction, min, max = 0.032103154 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448952 0 0.63034672 water fraction, min, max = 0.03226035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544837e-06, Final residual = 4.1176062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739236e-09, Final residual = 1.1524769e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 25.57 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.02078249 max: 0.59977637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003729, dtInletScale=2.7021598e+15 -> dtScale=1.0003729 deltaT = 9.4404249 Time = 201.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035292372, Final residual = 1.0053139e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105736e-07, Final residual = 4.4019775e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 -3.1959813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 -2.93811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 -2.0382774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 -2.0370642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072491034, Final residual = 3.5607315e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676444e-08, Final residual = 6.2332321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 -1.2534777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 -1.2473527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016416086, Final residual = 6.1778797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1166877e-09, Final residual = 1.1979738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1376305e-05, Final residual = 8.5115665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2093757e-09, Final residual = 2.1314794e-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 = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510853e-05, Final residual = 2.5234204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443492e-09, Final residual = 6.033609e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 -1.2367699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 -1.2298214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8754095e-06, Final residual = 2.2881464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.038155e-09, Final residual = 4.5346895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18433233 0 0.63034672 water fraction, min, max = 0.032417545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417513 0 0.63034672 water fraction, min, max = 0.032574741 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153157e-06, Final residual = 5.1894612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355499e-09, Final residual = 9.9952661e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 26.26 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.021954822 max: 0.6097797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98396191, dtInletScale=2.7021598e+15 -> dtScale=0.98396191 deltaT = 9.2859803 Time = 211.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034590839, Final residual = 1.062456e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669404e-07, Final residual = 4.7185447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 -1.8135989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 -1.5139584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 -1.6031252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 -1.6016778e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070682853, Final residual = 3.2856303e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898779e-08, Final residual = 5.2731151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 -6.0686208e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 -6.0656211e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016383613, Final residual = 4.912065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612855e-09, Final residual = 1.1004956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 -6.3654534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0973334e-05, Final residual = 9.7914629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.010511e-08, Final residual = 3.2459661e-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 = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616015e-05, Final residual = 3.4181492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462102e-09, Final residual = 1.0313247e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9116964e-06, Final residual = 3.6871018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2270244e-09, Final residual = 5.8406006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402051 0 0.63034672 water fraction, min, max = 0.032729365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386588 0 0.63034672 water fraction, min, max = 0.032883989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331306e-06, Final residual = 6.1942903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977082e-09, Final residual = 2.1082997e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 26.94 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.022827439 max: 0.61139752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98135826, dtInletScale=2.7021598e+15 -> dtScale=0.98135826 deltaT = 9.1107731 Time = 220.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033531529, Final residual = 3.3256964e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3403198e-07, Final residual = 1.9367034e-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 = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 -2.5656155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 -2.563353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068468201, Final residual = 2.7188805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376274e-08, Final residual = 4.7692254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016569315, Final residual = 2.6687994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164331e-09, Final residual = 4.8096142e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 -1.2936289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 -1.0246658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5049833e-05, Final residual = 4.3509416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823547e-09, Final residual = 1.6095138e-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 = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424327e-05, Final residual = 7.0339494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049846e-09, Final residual = 1.0640211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720968e-06, Final residual = 2.361186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563121e-09, Final residual = 4.6702635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371418 0 0.63034672 water fraction, min, max = 0.033035695 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356247 0 0.63034672 water fraction, min, max = 0.033187402 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027594e-06, Final residual = 4.6195398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9975372e-09, Final residual = 1.4891551e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 27.62 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.023565453 max: 0.62122924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96582705, dtInletScale=2.7021598e+15 -> dtScale=0.96582705 deltaT = 8.7963649 Time = 228.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031314802, Final residual = 2.9871075e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998468e-07, Final residual = 7.5842364e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 -2.254786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 -2.0948063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 -1.6296801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 -1.6287201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062131778, Final residual = 2.6213524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556328e-08, Final residual = 4.7383869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 -8.4981422e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014227187, Final residual = 3.3812331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808069e-09, Final residual = 5.6524863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 -6.7596686e-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 = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741455e-05, Final residual = 6.965765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2311089e-09, Final residual = 1.5546566e-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 = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867109e-05, Final residual = 2.4356138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042861e-09, Final residual = 5.2832871e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990059e-06, Final residual = 2.3672842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035834e-09, Final residual = 4.1169985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183416 0 0.63034672 water fraction, min, max = 0.033333873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326953 0 0.63034672 water fraction, min, max = 0.033480344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679087e-06, Final residual = 2.5989044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128573e-09, Final residual = 2.0749761e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 28.31 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.023747829 max: 0.62038874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96713555, dtInletScale=2.7021598e+15 -> dtScale=0.96713555 deltaT = 8.5060123 Time = 237.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002926821, Final residual = 2.7969467e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091101e-07, Final residual = 6.7264663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 -1.4327805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 -4.178396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 -1.2137817e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 -1.2120225e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055604382, Final residual = 2.7724236e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864582e-08, Final residual = 3.9883951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 -1.6074916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 -8.6309853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011908613, Final residual = 4.3712985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177519e-09, Final residual = 1.3783315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264535e-05, Final residual = 8.8604252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924437e-09, Final residual = 5.8629673e-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 = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380153e-05, Final residual = 5.85257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079251e-09, Final residual = 8.1288138e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7200962e-06, Final residual = 3.6916143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135485e-09, Final residual = 8.8252481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312789 0 0.63034672 water fraction, min, max = 0.033621981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298625 0 0.63034672 water fraction, min, max = 0.033763617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211849e-06, Final residual = 2.7679249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682992e-09, Final residual = 7.9767947e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 28.98 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.023923411 max: 0.60828762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9863755, dtInletScale=2.7021598e+15 -> dtScale=0.9863755 deltaT = 8.3895347 Time = 245.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028651624, Final residual = 2.4699719e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804182e-07, Final residual = 6.0606782e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 -1.2021745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 -1.1987392e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054485592, Final residual = 4.7730715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.783672e-08, Final residual = 3.3443438e-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 = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011716761, Final residual = 2.5954453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893978e-09, Final residual = 7.2432987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743867e-05, Final residual = 7.6027854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338847e-09, Final residual = 1.3576794e-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 = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635123e-05, Final residual = 9.4756934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892188e-09, Final residual = 1.1755673e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0653133e-06, Final residual = 1.9811201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069957e-09, Final residual = 4.4353999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284656 0 0.63034672 water fraction, min, max = 0.033903314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270686 0 0.63034672 water fraction, min, max = 0.034043011 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869588e-06, Final residual = 4.1838629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6467677e-09, Final residual = 8.8335727e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 29.68 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.024548459 max: 0.60022638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962284, dtInletScale=2.7021598e+15 -> dtScale=0.99962284 deltaT = 8.3833271 Time = 254.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028280106, Final residual = 2.5180945e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289754e-07, Final residual = 4.5465833e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 -7.7113176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 -7.6202566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053556732, Final residual = 4.2452162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.289551e-08, Final residual = 2.792798e-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 = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011910843, Final residual = 1.8850654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0237078e-09, Final residual = 7.2791204e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510079e-05, Final residual = 9.2295875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325937e-09, Final residual = 2.4813358e-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 = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182605 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182605 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254306e-05, Final residual = 5.002707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735634e-09, Final residual = 8.2305843e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855867e-06, Final residual = 1.794795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322986e-09, Final residual = 4.1849976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256727 0 0.63034672 water fraction, min, max = 0.034182604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242767 0 0.63034672 water fraction, min, max = 0.034322198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780428e-06, Final residual = 3.1651781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182974e-09, Final residual = 1.1878059e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 30.35 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.025493308 max: 0.61065335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98255417, dtInletScale=2.7021598e+15 -> dtScale=0.98255417 deltaT = 8.2369999 Time = 262.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002744965, Final residual = 2.637876e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484235e-07, Final residual = 5.3499283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 -5.5145198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 -2.3433953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 -1.9482794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 -1.9315008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051107654, Final residual = 4.2482606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757345e-08, Final residual = 1.725951e-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 = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011009022, Final residual = 1.8640098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778876e-09, Final residual = 4.453939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094322e-05, Final residual = 9.8993827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390468e-08, Final residual = 2.9083828e-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 = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681641e-06, Final residual = 6.6075634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511449e-09, Final residual = 8.9370921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229052 0 0.63034672 water fraction, min, max = 0.034459355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215336 0 0.63034672 water fraction, min, max = 0.034596512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694717e-06, Final residual = 9.2197997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.618206e-09, Final residual = 2.3708843e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 30.94 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.025909424 max: 0.63711547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94174452, dtInletScale=2.7021598e+15 -> dtScale=0.94174452 deltaT = 7.7546277 Time = 270.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025752505, Final residual = 2.571741e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816875e-07, Final residual = 6.053745e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 -6.6663952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 -1.7913227e-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 = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045455877, Final residual = 3.6017744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261282e-08, Final residual = 1.4214164e-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 = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576676e-05, Final residual = 9.8071249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682308e-08, Final residual = 1.5818943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374451e-05, Final residual = 7.0476782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167874e-09, Final residual = 1.8169451e-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 = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4169002e-06, Final residual = 3.6216847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.542496e-09, Final residual = 6.4840066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202424 0 0.63034672 water fraction, min, max = 0.034725637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189511 0 0.63034672 water fraction, min, max = 0.034854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015428e-06, Final residual = 7.8059943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036787e-09, Final residual = 1.5609622e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 31.54 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.025201889 max: 0.62427143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9611204, dtInletScale=2.7021598e+15 -> dtScale=0.9611204 deltaT = 7.450875 Time = 277.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024424062, Final residual = 8.9368263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696976e-08, Final residual = 6.2970187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 -6.9404434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 -6.3172983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 -9.5657502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 -9.550639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041501086, Final residual = 3.0313111e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627514e-08, Final residual = 9.5820809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190481e-05, Final residual = 8.3001686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.358353e-09, Final residual = 1.3053226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328978e-05, Final residual = 6.6937101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4456498e-09, Final residual = 1.9005076e-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 = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 -1.0465232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 -1.0283593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4653861e-06, Final residual = 4.5846568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3886901e-09, Final residual = 6.5231627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177104 0 0.63034672 water fraction, min, max = 0.034978829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164698 0 0.63034672 water fraction, min, max = 0.035102896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718632e-06, Final residual = 6.6836701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836093e-09, Final residual = 1.4710856e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.13 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.02492286 max: 0.61377419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97755821, dtInletScale=2.7021598e+15 -> dtScale=0.97755821 deltaT = 7.2830085 Time = 284.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023231421, Final residual = 8.9588288e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9976943e-08, Final residual = 6.5658618e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 -9.9864166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 -5.1125202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 -4.836204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 -4.8085493e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038749263, Final residual = 2.9677692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086871e-08, Final residual = 9.582053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239987e-05, Final residual = 7.2448345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3526243e-09, Final residual = 1.1689231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303681e-05, Final residual = 5.8670806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9745757e-09, Final residual = 1.8670438e-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 = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628872e-06, Final residual = 5.0202543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119038e-09, Final residual = 6.364283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815257 0 0.63034672 water fraction, min, max = 0.035224168 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140443 0 0.63034672 water fraction, min, max = 0.035345439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841212e-06, Final residual = 6.330453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.891546e-09, Final residual = 1.541433e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.73 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.025061208 max: 0.60849588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98603789, dtInletScale=2.7021598e+15 -> dtScale=0.98603789 deltaT = 7.1812776 Time = 292.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022553884, Final residual = 8.7256998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7542535e-08, Final residual = 6.1213093e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 -3.8736588e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 -3.8614768e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037352126, Final residual = 2.4981675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320315e-08, Final residual = 8.17322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955516e-05, Final residual = 6.0635315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390801e-09, Final residual = 9.5950462e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839092e-05, Final residual = 4.4445765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5364753e-09, Final residual = 1.4958403e-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 = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268524e-06, Final residual = 4.788826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1540683e-09, Final residual = 5.2444307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128485 0 0.63034672 water fraction, min, max = 0.035465017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116528 0 0.63034672 water fraction, min, max = 0.035584595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167176e-06, Final residual = 6.3577628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190317e-09, Final residual = 1.8064395e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.33 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.025369162 max: 0.6057962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9904321, dtInletScale=2.7021598e+15 -> dtScale=0.9904321 deltaT = 7.1112714 Time = 299.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022164027, Final residual = 2.1146129e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226197e-07, Final residual = 5.6025048e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 -4.4074226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 -4.1111138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036539627, Final residual = 2.0513634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991631e-08, Final residual = 7.4364928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.126337e-05, Final residual = 5.0962032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211279e-09, Final residual = 8.042442e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722504e-05, Final residual = 3.4994386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4303452e-09, Final residual = 1.0138879e-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 = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503031e-06, Final residual = 1.7928787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343307e-09, Final residual = 3.5624253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104686 0 0.63034672 water fraction, min, max = 0.035703007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092845 0 0.63034672 water fraction, min, max = 0.035821419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492128e-06, Final residual = 4.2878294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678931e-09, Final residual = 9.2147516e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.94 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.025772979 max: 0.60579714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99043055, dtInletScale=2.7021598e+15 -> dtScale=0.99043055 deltaT = 7.0425956 Time = 306.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021884496, Final residual = 1.9165416e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232522e-07, Final residual = 5.1920565e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 -2.5079163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 -2.2466286e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035608999, Final residual = 1.8315415e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758478e-08, Final residual = 6.2891871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 -1.3324233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 -1.330147e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477225e-05, Final residual = 7.1561953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515142e-09, Final residual = 1.082198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067868e-05, Final residual = 3.8535509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343475e-09, Final residual = 1.1769161e-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 = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8487436e-06, Final residual = 2.5157346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204951e-09, Final residual = 3.9713511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081118 0 0.63034672 water fraction, min, max = 0.035938688 -1.32727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18069392 0 0.63034672 water fraction, min, max = 0.036055956 -1.3247342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657478e-06, Final residual = 3.9407832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163476e-09, Final residual = 8.6208128e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 34.52 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.026180447 max: 0.60700602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98845807, dtInletScale=2.7021598e+15 -> dtScale=0.98845807 deltaT = 6.9601753 Time = 313.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021513018, Final residual = 1.7492364e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553353e-07, Final residual = 4.8084362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 -6.6381282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 -6.0644343e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 -5.485638e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 -5.2131519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034584201, Final residual = 1.5328166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914797e-08, Final residual = 5.6745771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.53405e-05, Final residual = 4.2145811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438379e-09, Final residual = 6.7193386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479267e-05, Final residual = 3.1570619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989167e-09, Final residual = 1.0127486e-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 = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 -2.4149214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 -2.4107542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655473e-06, Final residual = 3.6289621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578921e-09, Final residual = 4.1176144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057802 0 0.63034672 water fraction, min, max = 0.036171853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046212 0 0.63034672 water fraction, min, max = 0.036287749 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368647e-06, Final residual = 3.9212782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.756031e-09, Final residual = 1.0177079e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.11 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.02651253 max: 0.60301097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99500677, dtInletScale=2.7021598e+15 -> dtScale=0.99500677 deltaT = 6.9239133 Time = 320.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 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 = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021231004, Final residual = 1.6861683e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921502e-07, Final residual = 4.5841482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 -5.0979759e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 -4.8857269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033378729, Final residual = 1.4585605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070119e-08, Final residual = 6.4364216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 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 = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594663e-05, Final residual = 4.5219236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239387e-09, Final residual = 6.4510679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 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 = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782804e-05, Final residual = 2.8059193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047658e-09, Final residual = 8.8069736e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 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 = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732002e-06, Final residual = 2.035047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189886e-09, Final residual = 3.586482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 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 = 0.18034683 0 0.63034672 water fraction, min, max = 0.036403041 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 = 0.18023154 0 0.63034672 water fraction, min, max = 0.036518334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365898e-06, Final residual = 3.3341445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735403e-09, Final residual = 8.7071986e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.67 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.026966004 max: 0.60050144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916497, dtInletScale=2.7021598e+15 -> dtScale=0.99916497 deltaT = 6.9175513 Time = 327.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021032612, Final residual = 1.720301e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262896e-07, Final residual = 5.7156598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 -5.1819219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003326935, Final residual = 1.5004167e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685056e-08, Final residual = 5.5934766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2389569e-05, Final residual = 3.5427455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201752e-09, Final residual = 5.6077704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768932e-05, Final residual = 2.5564729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552734e-09, Final residual = 8.4426219e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683328e-06, Final residual = 1.8970373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753147e-09, Final residual = 2.9352706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 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 = 0.18011635 0 0.63034672 water fraction, min, max = 0.03663352 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 = 0.18000117 0 0.63034672 water fraction, min, max = 0.036748706 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428473e-06, Final residual = 3.3312902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279782e-09, Final residual = 1.0102115e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.26 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.027546855 max: 0.59948291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008626, dtInletScale=2.7021598e+15 -> dtScale=1.0008626 deltaT = 6.9217926 Time = 334.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020889599, Final residual = 1.8212621e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268202e-07, Final residual = 6.7613176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 -8.8572861e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 -6.058194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 -2.195448e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 -1.3962954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033016427, Final residual = 1.5647221e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312774e-08, Final residual = 4.9784375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863963 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863963 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925382e-05, Final residual = 4.4493798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633663e-09, Final residual = 6.521282e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712698e-05, Final residual = 3.3101291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866521e-09, Final residual = 1.0214928e-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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862743e-06, Final residual = 2.41535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854337e-09, Final residual = 3.5356577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 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 = 0.17988591 0 0.63034672 water fraction, min, max = 0.036863964 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 = 0.17977065 0 0.63034672 water fraction, min, max = 0.036979221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904267e-06, Final residual = 2.9326959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395845e-09, Final residual = 9.1220051e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.83 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.028190538 max: 0.59831672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028134, dtInletScale=2.7021598e+15 -> dtScale=1.0028134 deltaT = 6.9409489 Time = 340.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 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 = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021078536, Final residual = 1.8100122e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167359e-07, Final residual = 6.6393655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 -3.0159998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 -2.6224548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 -1.2896519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 -1.2866297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034132219, Final residual = 1.3514474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205643e-08, Final residual = 4.3402088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 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 = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2802486e-05, Final residual = 4.1315046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0801739e-09, Final residual = 4.8861991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 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 = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439226e-05, Final residual = 3.6604265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915037e-09, Final residual = 9.0430765e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 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 = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109949e-06, Final residual = 3.1726389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812485e-09, Final residual = 3.6917459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 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 = 0.17965508 0 0.63034672 water fraction, min, max = 0.037094797 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 = 0.1795395 0 0.63034672 water fraction, min, max = 0.037210373 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230343e-06, Final residual = 3.5937664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705591e-09, Final residual = 1.0522979e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.41 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.028945726 max: 0.59710224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004853, dtInletScale=2.7021598e+15 -> dtScale=1.004853 deltaT = 6.9731226 Time = 347.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 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 = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021105095, Final residual = 1.8454417e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523105e-07, Final residual = 7.6489957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 -2.4711153e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 -6.2317237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 -5.591311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 -5.5771513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034705358, Final residual = 1.2571261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344272e-08, Final residual = 4.0178072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 -2.7458529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 -2.4055471e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7083187e-05, Final residual = 4.1565628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9692448e-09, Final residual = 4.531257e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 -2.6632884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 -2.3076997e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434543e-05, Final residual = 3.6294013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5476327e-09, Final residual = 8.6695125e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 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 = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918271e-06, Final residual = 2.7591862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761949e-09, Final residual = 3.7198862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 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 = 0.17942339 0 0.63034672 water fraction, min, max = 0.037326484 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 = 0.17930728 0 0.63034672 water fraction, min, max = 0.037442596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344332e-06, Final residual = 4.2866365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352236e-09, Final residual = 1.2287381e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.99 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.029705693 max: 0.59642539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059934, dtInletScale=2.7021598e+15 -> dtScale=1.0059934 deltaT = 7.0143196 Time = 354.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 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 = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002121809, Final residual = 1.8584518e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645826e-07, Final residual = 6.1344398e-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 = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 -3.1287671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 -2.9117898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 -1.1186423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 -1.1165084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035415552, Final residual = 1.2566242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.305458e-08, Final residual = 6.248137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 -1.7177306e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 -1.090397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1232606e-05, Final residual = 3.4826882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505171e-09, Final residual = 5.5969408e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 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 = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490147e-05, Final residual = 3.4623227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312024e-09, Final residual = 8.7798252e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 -1.7876223e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 -1.2077562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 -1.4087158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 -1.3892607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917919e-06, Final residual = 2.6977188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485319e-09, Final residual = 4.4528419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 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 = 0.17919048 0 0.63034672 water fraction, min, max = 0.037559394 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 = 0.17907368 0 0.63034672 water fraction, min, max = 0.037676192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664939e-06, Final residual = 5.5838926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2208509e-09, Final residual = 1.3057105e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.58 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.030566602 max: 0.5962259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00633, dtInletScale=2.7021598e+15 -> dtScale=1.00633 deltaT = 7.0582277 Time = 362.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021240325, Final residual = 1.8009162e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067192e-07, Final residual = 6.5972941e-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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 -1.4488082e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 -1.3504163e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 -1.2657889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 -1.2431207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035219413, Final residual = 1.2412825e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838936e-08, Final residual = 7.3395857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3189125e-05, Final residual = 2.8036005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386916e-09, Final residual = 5.4384106e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747521e-05, Final residual = 2.5662891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.806091e-09, Final residual = 8.5761257e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158122e-06, Final residual = 2.4194705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623785e-09, Final residual = 5.3601626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 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 = 0.17895615 0 0.63034672 water fraction, min, max = 0.037793721 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 = 0.17883862 0 0.63034672 water fraction, min, max = 0.037911249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.41037e-06, Final residual = 5.655303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2629457e-09, Final residual = 1.2824235e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.17 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.031416634 max: 0.59638382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060635, dtInletScale=2.7021598e+15 -> dtScale=1.0060635 deltaT = 7.1004659 Time = 369.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 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 = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021418718, Final residual = 1.6409379e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468071e-07, Final residual = 7.2333557e-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 = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -1.6891468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -1.5559357e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -1.5981923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -1.0681293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036158258, Final residual = 1.1302936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838065e-08, Final residual = 6.3761663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 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 = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -1.3499754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -1.33676e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.092009e-05, Final residual = 3.4298017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143533e-09, Final residual = 5.4054229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -3.7579235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -3.6449291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610441e-05, Final residual = 2.70455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661437e-09, Final residual = 9.1571362e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 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 = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -1.3426769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -1.3284136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875247e-06, Final residual = 1.6768855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091619e-09, Final residual = 4.2425524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 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 = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 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 = 0.17872039 0 0.63034672 water fraction, min, max = 0.038029482 -2.5448427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860216 0 0.63034672 water fraction, min, max = 0.038147714 -1.9889607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884708e-06, Final residual = 4.6118287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681372e-09, Final residual = 1.1177324e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.75 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.032293948 max: 0.59652503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058253, dtInletScale=2.7021598e+15 -> dtScale=1.0058253 deltaT = 7.1409628 Time = 376.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 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 = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021347728, Final residual = 1.5496729e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565545e-07, Final residual = 6.7219163e-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 = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 -1.1306366e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 -1.0244765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 -1.1853497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 -1.184993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036246748, Final residual = 1.0139799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807983e-08, Final residual = 5.193241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 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 = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 -1.4260595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 -1.3258279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192906e-05, Final residual = 4.2417868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7769033e-09, Final residual = 6.39347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 -1.205763e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 -4.6917664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452469e-05, Final residual = 3.6956559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222634e-09, Final residual = 8.5224347e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 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 = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821987e-06, Final residual = 2.2316628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695607e-09, Final residual = 4.8079623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 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 = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 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 = 0.17848325 0 0.63034672 water fraction, min, max = 0.03826662 -3.9757367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836435 0 0.63034672 water fraction, min, max = 0.038385527 -3.8785655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499116e-06, Final residual = 4.3049994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092871e-09, Final residual = 1.1619712e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40.33 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.033189062 max: 0.59652906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058186, dtInletScale=2.7021598e+15 -> dtScale=1.0058186 deltaT = 7.1819374 Time = 383.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 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 = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 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 = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 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 = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021326222, Final residual = 1.4842928e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906781e-07, Final residual = 6.6184625e-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 = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -5.5011144e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -5.4117692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -1.5096124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -1.39087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035838263, Final residual = 9.0588662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9260852e-09, Final residual = 4.1697905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -9.2900231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -1.7472851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -1.8186302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -1.7975052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722531e-05, Final residual = 7.6863428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190345e-09, Final residual = 2.6656809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -4.322918e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -3.8758265e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -4.9013691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -4.6522508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787364e-05, Final residual = 2.6375824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660406e-09, Final residual = 1.4483202e-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 = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 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 = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 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 = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -2.2867246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -2.275174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9572907e-06, Final residual = 1.8545648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.586413e-09, Final residual = 6.7022346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -4.9367626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -1.1640121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824476 0 0.63034672 water fraction, min, max = 0.038505116 -1.9086062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812517 0 0.63034672 water fraction, min, max = 0.038624705 -1.8765113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880846e-06, Final residual = 4.4256721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119949e-09, Final residual = 1.0746886e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40.91 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.034085417 max: 0.59603074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066595, dtInletScale=2.7021598e+15 -> dtScale=1.0066595 deltaT = 7.2280346 Time = 390.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 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 = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 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 = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 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 = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021389866, Final residual = 1.4425223e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491977e-07, Final residual = 8.1607693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -2.7952685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -2.7727978e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -3.1097591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -3.0940289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003669915, Final residual = 9.0291304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9489556e-09, Final residual = 3.3910271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -3.8638617e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -3.5112895e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -2.6173554e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -2.6132343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010532e-05, Final residual = 5.5575436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352187e-09, Final residual = 1.5142092e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -2.9269553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -2.4940642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -5.8161982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -5.7930098e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007739e-05, Final residual = 2.5052277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389788e-09, Final residual = 8.4690142e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -1.5186355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 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 = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -1.7685215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -1.7629648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816494e-06, Final residual = 1.8300765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.626102e-09, Final residual = 3.8820124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -4.2822827e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -3.6894571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800481 0 0.63034672 water fraction, min, max = 0.038745061 -2.6077541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788445 0 0.63034672 water fraction, min, max = 0.038865417 -2.6041062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506369e-06, Final residual = 4.2425292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9426604e-09, Final residual = 1.1285083e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.52 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.035043265 max: 0.59560603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073773, dtInletScale=2.7021598e+15 -> dtScale=1.0073773 deltaT = 7.2794464 Time = 397.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 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 = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 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 = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 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 = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021813747, Final residual = 1.3984676e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051096e-07, Final residual = 5.8223226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -2.0068332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -1.5369511e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -2.067553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -2.0401061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038082972, Final residual = 1.0401092e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377652e-08, Final residual = 3.5802722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -3.4144443e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -3.0746555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -1.9874487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -1.9827413e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001653e-05, Final residual = 6.0914545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9059431e-09, Final residual = 1.6971239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 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 = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 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 = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 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 = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074447e-05, Final residual = 2.9766866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208616e-09, Final residual = 8.828393e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -7.4155198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -6.1860493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -3.941408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -3.9083972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268007e-06, Final residual = 1.8047827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891064e-09, Final residual = 3.7922954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -9.2384355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 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 = 0.17776324 0 0.63034672 water fraction, min, max = 0.03898663 -1.9865937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764203 0 0.63034672 water fraction, min, max = 0.039107842 -1.9833501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004227e-06, Final residual = 4.9634638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.747116e-09, Final residual = 1.2443391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.1 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.036065667 max: 0.59522242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0080265, dtInletScale=2.7021598e+15 -> dtScale=1.0080265 deltaT = 7.3363912 Time = 405.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 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 = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 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 = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 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 = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002221738, Final residual = 1.2841198e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893759e-07, Final residual = 3.8612802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -2.7216327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -2.4785368e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -1.7867457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -1.7843919e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039786899, Final residual = 1.0855221e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848549e-08, Final residual = 2.3791439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -3.4939971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -2.9157831e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -1.9001151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -1.899603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025851e-05, Final residual = 6.2919869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205697e-09, Final residual = 1.3034105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -2.5368493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -2.4984333e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 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 = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455354e-05, Final residual = 3.7083405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312125e-09, Final residual = 1.1429435e-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 = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 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 = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 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 = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -2.0150413e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -2.0094721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768116e-06, Final residual = 3.7506709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572287e-09, Final residual = 4.8848189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 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 = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 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 = 0.17751987 0 0.63034672 water fraction, min, max = 0.039230003 -6.2939757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739771 0 0.63034672 water fraction, min, max = 0.039352164 -6.240186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681703e-06, Final residual = 9.2102644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8704277e-09, Final residual = 1.7899043e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.71 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.037167988 max: 0.59505242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083145, dtInletScale=2.7021598e+15 -> dtScale=1.0083145 deltaT = 7.3966837 Time = 412.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 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 = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 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 = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 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 = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022119631, Final residual = 1.3241277e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300966e-07, Final residual = 3.7556658e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -4.0909357e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -3.7330869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -9.6912532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -9.6777566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039685747, Final residual = 1.1204507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304028e-08, Final residual = 1.3808089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -2.9466932e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -2.7497064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -2.1172316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -1.3998704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4579858e-05, Final residual = 6.6275067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2216389e-09, Final residual = 1.2959947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -4.9146699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -1.456974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -1.9931966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -1.8712374e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597692e-05, Final residual = 3.7635775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492331e-09, Final residual = 9.362327e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -1.4456034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -1.8819835e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -1.6434432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -1.641064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6121147e-06, Final residual = 4.1861575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.527011e-09, Final residual = 5.0145745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -1.1276225e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -9.6347123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727454 0 0.63034672 water fraction, min, max = 0.039475328 -2.0790235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715138 0 0.63034672 water fraction, min, max = 0.039598493 -2.0766632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629715e-06, Final residual = 7.7450519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276204e-09, Final residual = 1.9199551e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.3 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.038225167 max: 0.59491141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0085535, dtInletScale=2.7021598e+15 -> dtScale=1.0085535 deltaT = 7.4579958 Time = 420.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 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 = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 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 = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 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 = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022003257, Final residual = 1.4139413e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195565e-07, Final residual = 4.2370182e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -1.0225196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -9.6449294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -1.5451271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -1.5432272e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039504543, Final residual = 1.4168995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945512e-08, Final residual = 1.6729103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -6.8427219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -1.9264944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -5.1215843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -5.0594617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050416e-05, Final residual = 7.2451438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674835e-09, Final residual = 1.5625948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -1.1048221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 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 = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -5.9388515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -5.5883684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120417e-05, Final residual = 3.9173934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972318e-09, Final residual = 1.0524893e-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 = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 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 = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 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 = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -1.5450946e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -1.5431297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174767e-06, Final residual = 4.0497318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3618547e-09, Final residual = 7.7327834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -1.9331842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -1.5047784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702719 0 0.63034672 water fraction, min, max = 0.039722678 -2.6845072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690301 0 0.63034672 water fraction, min, max = 0.039846864 -2.6836121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586122e-06, Final residual = 6.9370285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2542532e-09, Final residual = 1.5189433e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.9 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.039343905 max: 0.59481867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0087108, dtInletScale=2.7021598e+15 -> dtScale=1.0087108 deltaT = 7.5228696 Time = 427.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 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 = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 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 = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 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 = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022579464, Final residual = 1.3078578e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154109e-07, Final residual = 6.179795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -3.8471076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -3.6046301e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -2.7917234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -2.7911516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041221389, Final residual = 1.5445066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016821e-08, Final residual = 1.7013079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -2.1564335e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -3.4760366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -1.7882996e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -1.786009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8416939e-05, Final residual = 8.1060045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127464e-09, Final residual = 1.6853371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 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 = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 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 = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -1.0540478e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -1.0515724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577003e-05, Final residual = 4.4000948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3835342e-09, Final residual = 1.2643642e-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 = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 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 = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 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 = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -1.8358333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -1.7494033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.928562e-06, Final residual = 3.0494923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827756e-09, Final residual = 8.8391958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -2.4996805e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -1.8553256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677774 0 0.63034672 water fraction, min, max = 0.03997213 -1.8330865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665248 0 0.63034672 water fraction, min, max = 0.040097396 -1.7978784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834837e-06, Final residual = 6.4970454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9422492e-09, Final residual = 1.2022193e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 44.49 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.040543513 max: 0.59504539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083264, dtInletScale=2.7021598e+15 -> dtScale=1.0083264 deltaT = 7.5837835 Time = 435.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 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 = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 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 = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 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 = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023045518, Final residual = 1.1238781e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.129783e-07, Final residual = 6.7919482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -3.647387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -3.2714218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -2.5573022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -2.5570626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042201168, Final residual = 1.3693878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437512e-08, Final residual = 1.687608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 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 = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 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 = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -3.2172871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -3.2138415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415912e-05, Final residual = 8.5082533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8532466e-09, Final residual = 1.8973622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -3.0280267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -2.3299185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -1.0615597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -1.0610146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330238e-05, Final residual = 4.3773161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026259e-09, Final residual = 1.2706869e-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 = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 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 = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 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 = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -2.228308e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -2.2248373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3122787e-06, Final residual = 2.9106548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779467e-09, Final residual = 8.8246659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 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 = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 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 = 0.1765262 0 0.63034672 water fraction, min, max = 0.040223676 -3.2031798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639992 0 0.63034672 water fraction, min, max = 0.040349956 -3.1996694e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275072e-06, Final residual = 6.5248406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318007e-09, Final residual = 1.6133764e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.06 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.041754622 max: 0.59495527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084792, dtInletScale=2.7021598e+15 -> dtScale=1.0084792 deltaT = 7.645713 Time = 442.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 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 = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 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 = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 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 = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022839686, Final residual = 9.7372079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7910785e-08, Final residual = 4.3334712e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -2.8538148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -2.456003e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -3.0578858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -3.0514839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042887209, Final residual = 1.1273828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149443e-08, Final residual = 1.5638213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -2.6488168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -2.0998456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -3.5978275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -3.5970651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4036657e-05, Final residual = 7.1698495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403977e-09, Final residual = 1.2273644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -1.3046366e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -1.18154e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -4.9510122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -4.7023341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774549e-05, Final residual = 4.1348206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.065708e-09, Final residual = 1.0588548e-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 = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 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 = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 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 = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -2.9830607e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -2.9396637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501235e-06, Final residual = 3.2958151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838806e-09, Final residual = 5.2637901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -2.8496685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -2.6101706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762726 0 0.63034672 water fraction, min, max = 0.040477267 -1.3700617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614529 0 0.63034672 water fraction, min, max = 0.040604578 -1.3656467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418615e-06, Final residual = 6.359276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8623444e-09, Final residual = 1.9038309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.63 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.042981303 max: 0.59492416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0085319, dtInletScale=2.7021598e+15 -> dtScale=1.0085319 deltaT = 7.7086839 Time = 450.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 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 = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 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 = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 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 = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022866819, Final residual = 9.1548256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.220845e-08, Final residual = 4.1615664e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -5.3613934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -5.0418155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -3.7322021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -3.7309263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043457881, Final residual = 1.0872716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630013e-08, Final residual = 1.8671855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -1.3707405e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -1.1404991e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -2.4412044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -2.4400594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937962e-05, Final residual = 6.7465563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410776e-09, Final residual = 1.1152156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -1.0286139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -7.0824974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -2.6017633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -2.5861192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781679e-05, Final residual = 4.3536192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371933e-09, Final residual = 8.2355457e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 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 = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 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 = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -2.7907952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -2.7878052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125317e-05, Final residual = 4.7738338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.127146e-09, Final residual = 6.6395339e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -1.7238607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -1.5519097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 -1.6626714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 -1.5344844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272095e-06, Final residual = 8.9075509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4512771e-09, Final residual = 2.3610034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 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 = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 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 = 0.17601693 0 0.63034672 water fraction, min, max = 0.040732938 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 = 0.17588857 0 0.63034672 water fraction, min, max = 0.040861298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106267e-06, Final residual = 3.3912705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672881e-09, Final residual = 8.3827659e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 46.29 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.044212452 max: 0.59492423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0085318, dtInletScale=2.7021598e+15 -> dtScale=1.0085318 deltaT = 7.7727228 Time = 458.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002302384, Final residual = 2.190628e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992905e-07, Final residual = 1.2087837e-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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -3.4643491e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -3.0948663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -3.6199808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -3.6181714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044690721, Final residual = 1.0186948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029088e-08, Final residual = 2.0493707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -1.5315373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001004693, Final residual = 6.5115132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094834e-09, Final residual = 9.4690402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -1.3364201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -1.3311879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -1.2336285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -1.2277003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348559e-05, Final residual = 4.0839099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358564e-09, Final residual = 1.0095648e-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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529379e-05, Final residual = 4.0922692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.565426e-09, Final residual = 5.5376729e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -1.8869062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -7.4964266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 -6.3569826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 -4.5612043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480792e-06, Final residual = 8.7970244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.162067e-09, Final residual = 1.8449071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 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 = 0.17575915 0 0.63034672 water fraction, min, max = 0.040990724 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 = 0.17562972 0 0.63034672 water fraction, min, max = 0.04112015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664111e-06, Final residual = 2.619449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.665054e-09, Final residual = 7.5233433e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 46.94 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.045518472 max: 0.59476858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0087957, dtInletScale=2.7021598e+15 -> dtScale=1.0087957 deltaT = 7.840595 Time = 466.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 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 = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 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 = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 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 = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023502384, Final residual = 2.2380874e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470498e-07, Final residual = 1.5137722e-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 = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -3.5170842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -3.0556842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -3.514349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -3.3259867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046447562, Final residual = 3.0334792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699393e-08, Final residual = 4.9843353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -3.5753377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -2.9540522e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -1.7287688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -1.7278617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010592419, Final residual = 6.6962716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149878e-09, Final residual = 1.1902986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -1.3224646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -8.5341541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -1.2424641e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -1.2420373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.510672e-05, Final residual = 5.3319627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456367e-09, Final residual = 1.0058142e-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 = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -3.7836047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -2.4919784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 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 = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775383e-05, Final residual = 4.4427562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769398e-09, Final residual = 5.7264697e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -3.5214256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -2.9079494e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 -2.6407261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 -2.4616183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.917329e-06, Final residual = 8.8385046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592326e-09, Final residual = 2.2423401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 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 = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 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 = 0.17549917 0 0.63034672 water fraction, min, max = 0.041250707 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 = 0.17536861 0 0.63034672 water fraction, min, max = 0.041381263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009229e-06, Final residual = 2.7946868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872191e-09, Final residual = 8.2456048e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 47.6 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.04689955 max: 0.5946211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0090459, dtInletScale=2.7021598e+15 -> dtScale=1.0090459 deltaT = 7.9096873 Time = 474.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023853012, Final residual = 9.229162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742485e-08, Final residual = 3.7778733e-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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 -3.3284211e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 -2.7069768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 -3.262305e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 -3.2612673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047339582, Final residual = 3.0451056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760664e-08, Final residual = 4.5675297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 -3.4518901e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 -2.73129e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010912606, Final residual = 7.7562722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0899783e-09, Final residual = 9.7353146e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 -7.5923619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 -7.4299503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222751e-05, Final residual = 6.3580012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2464055e-09, Final residual = 1.1455151e-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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 -1.5643792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 -9.1156036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676621e-05, Final residual = 5.9489422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3311028e-09, Final residual = 9.207559e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126887e-06, Final residual = 2.1703819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618744e-09, Final residual = 4.510537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 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 = 0.1752369 0 0.63034672 water fraction, min, max = 0.04151297 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 = 0.1751052 0 0.63034672 water fraction, min, max = 0.041644677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435338e-06, Final residual = 3.9589612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8430857e-09, Final residual = 1.2162314e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 48.26 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.048295323 max: 0.59429554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0095987, dtInletScale=2.7021598e+15 -> dtScale=1.0095987 deltaT = 7.982873 Time = 482.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 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 = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024147525, Final residual = 8.4211453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689953e-08, Final residual = 6.8129077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -2.6849902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -2.115911e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -4.3551753e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -4.3534075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048787359, Final residual = 3.557622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805781e-08, Final residual = 5.0267947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -1.7445313e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -5.5975235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -1.0081516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -1.0070108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011298538, Final residual = 7.8365458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0737723e-09, Final residual = 1.0225401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -1.732426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -5.4952955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -8.4072761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -7.3525468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018624e-05, Final residual = 8.1580993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058187e-09, Final residual = 1.376517e-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 = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 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 = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629761e-05, Final residual = 7.6126181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802222e-09, Final residual = 1.0655502e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 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 = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 -5.7341924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 -5.7234363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722392e-06, Final residual = 2.2552926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106683e-09, Final residual = 4.2459314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 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 = 0.17497227 0 0.63034672 water fraction, min, max = 0.041777602 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 = 0.17483934 0 0.63034672 water fraction, min, max = 0.041910528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767879e-06, Final residual = 4.8301065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6091903e-09, Final residual = 1.2928606e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 48.94 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.049745355 max: 0.59416721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0098168, dtInletScale=2.7021598e+15 -> dtScale=1.0098168 deltaT = 8.0603488 Time = 490.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 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 = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024134644, Final residual = 7.9401407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825004e-08, Final residual = 3.36873e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 -3.3546698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 -2.8067487e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 -5.3052485e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 -5.3024844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048417638, Final residual = 3.6616551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896896e-08, Final residual = 4.9422328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 -3.6270602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 -3.2076821e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 -5.6088716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 -5.5986706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011443371, Final residual = 7.2449293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5196205e-09, Final residual = 1.3038165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 -1.5693642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 -8.2406543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859453e-05, Final residual = 7.1838279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441799e-09, Final residual = 1.1495305e-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 = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 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 = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093184e-05, Final residual = 5.5785168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915379e-09, Final residual = 7.5573986e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 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 = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974708e-06, Final residual = 2.1304045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818969e-09, Final residual = 5.5500573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 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 = 0.17470513 0 0.63034672 water fraction, min, max = 0.042044743 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 = 0.17457091 0 0.63034672 water fraction, min, max = 0.042178959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220939e-06, Final residual = 4.8929926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5577289e-09, Final residual = 1.0568273e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.58 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.051294321 max: 0.59448307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0092802, dtInletScale=2.7021598e+15 -> dtScale=1.0092802 deltaT = 8.1334652 Time = 498.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 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 = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024248219, Final residual = 2.2090782e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185554e-07, Final residual = 1.8633941e-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 = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -2.9944838e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -2.4177793e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -5.0169848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -5.0142759e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049889566, Final residual = 3.7795578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033666e-08, Final residual = 4.5101037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -1.1438965e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -4.4140056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -1.9974255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -1.9930644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012095921, Final residual = 6.0363597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.47027e-09, Final residual = 9.2938382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -1.1680603e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -4.7025832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -2.2369237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -1.8877628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075879e-05, Final residual = 3.3799561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212691e-09, Final residual = 6.8929097e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 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 = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074145e-05, Final residual = 5.1916748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302516e-09, Final residual = 7.5499548e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 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 = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 -1.2071815e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 -3.4005175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4191276e-06, Final residual = 2.2343463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038934e-09, Final residual = 7.3316529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 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 = 0.17443548 0 0.63034672 water fraction, min, max = 0.042314392 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 = 0.17430005 0 0.63034672 water fraction, min, max = 0.042449825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671048e-06, Final residual = 6.2934864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327294e-09, Final residual = 8.3563331e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 50.24 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.052883413 max: 0.60218324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99637446, dtInletScale=2.7021598e+15 -> dtScale=0.99637446 deltaT = 8.1011195 Time = 506.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 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 = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 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 = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 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 = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024522474, Final residual = 2.010961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198426e-07, Final residual = 8.5729283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -4.772575e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -4.519473e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -3.3112094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -3.3097229e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049970554, Final residual = 4.2329984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583513e-08, Final residual = 5.1857853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -5.4293448e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -5.1028141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -1.1797715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -1.1697741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011960069, Final residual = 7.1155081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924745e-09, Final residual = 1.0759627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -2.5613415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -2.1953165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -4.1444414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -4.1075479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305004e-05, Final residual = 5.5338056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.986813e-09, Final residual = 8.7752218e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -3.3472535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -3.2693235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -4.3856805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -3.5636635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973618e-05, Final residual = 6.1639002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.430253e-09, Final residual = 8.9415711e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -2.5453715e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 -1.880195e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 -6.4382665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0444168e-06, Final residual = 2.5028569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.258529e-09, Final residual = 5.1147375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 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 = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 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 = 0.17416515 0 0.63034672 water fraction, min, max = 0.042584719 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 = 0.17403026 0 0.63034672 water fraction, min, max = 0.042719614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939463e-06, Final residual = 5.5181748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349829e-09, Final residual = 1.28184e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 50.92 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.05379533 max: 0.60562744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99070808, dtInletScale=2.7021598e+15 -> dtScale=0.99070808 deltaT = 8.0256522 Time = 514.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 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 = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 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 = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 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 = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024150124, Final residual = 2.0431841e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519603e-07, Final residual = 4.9236614e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -4.8408541e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -4.5466315e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -2.9141556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.902245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050268991, Final residual = 4.0139616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439968e-08, Final residual = 5.144352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -5.2466103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -4.4525947e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -2.8691479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.817819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012576307, Final residual = 5.2293108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7350204e-09, Final residual = 9.2268584e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -3.857436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -3.0973428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 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 = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033225e-05, Final residual = 3.2227605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.235809e-09, Final residual = 7.2399738e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -4.4528662e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -4.2183193e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -2.6257998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.5201908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786486e-05, Final residual = 5.7142526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826006e-09, Final residual = 7.955817e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -3.7383188e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.9935929e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -2.5952951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.528349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.298832e-06, Final residual = 2.4215468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582488e-09, Final residual = 4.8898035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -3.5914892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -3.5605433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389662 0 0.63034672 water fraction, min, max = 0.042853251 -2.3226981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376298 0 0.63034672 water fraction, min, max = 0.042986889 -2.2042019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854611e-06, Final residual = 4.248694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881349e-09, Final residual = 1.0166716e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.58 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.054416351 max: 0.602357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99608704, dtInletScale=2.7021598e+15 -> dtScale=0.99608704 deltaT = 7.9941341 Time = 522.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 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 = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 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 = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 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 = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024174746, Final residual = 2.1327263e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431237e-07, Final residual = 7.754054e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -4.8074432e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -4.4545815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -3.1045466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -3.0830666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049939939, Final residual = 3.8195369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455379e-08, Final residual = 5.0332168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -3.4526945e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -2.9340918e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -2.4276116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -2.4246186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012230827, Final residual = 7.7772955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424656e-09, Final residual = 1.3062857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -3.8804414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -3.5681131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -2.8943216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -2.8919775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5627623e-05, Final residual = 5.4686879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.083187e-09, Final residual = 8.7068222e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -3.6216488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -3.2210204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -1.1325067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -1.1168765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018872e-05, Final residual = 5.6344826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.028324e-09, Final residual = 9.0216715e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 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 = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 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 = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 -2.270869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 -2.2696737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1731354e-06, Final residual = 2.0973579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626379e-09, Final residual = 4.1124474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 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 = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 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 = 0.17362987 0 0.63034672 water fraction, min, max = 0.043120002 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 = 0.17349676 0 0.63034672 water fraction, min, max = 0.043253115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609923e-06, Final residual = 7.9225746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.352948e-09, Final residual = 8.9182035e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 52.25 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.055353414 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 7.9941341 Time = 530.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 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 = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025097265, Final residual = 1.9401681e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506974e-07, Final residual = 6.0604804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -4.71463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -4.2646704e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -3.769993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -3.7686183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052793447, Final residual = 2.9556864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837351e-08, Final residual = 3.8925221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -1.5059684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -1.3947467e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -1.7488148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -1.7362158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013549517, Final residual = 5.5582142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1135526e-09, Final residual = 1.0034826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -3.297395e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -2.2839438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -3.1665692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -3.1210574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699266e-05, Final residual = 5.7139663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388555e-09, Final residual = 7.9443649e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -1.0737616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -6.1337932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696436e-05, Final residual = 6.3898006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.800105e-09, Final residual = 9.213733e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 -1.6964996e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 -5.2568864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752e-06, Final residual = 2.5345333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136301e-09, Final residual = 5.0964097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 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 = 0.17336364 0 0.63034672 water fraction, min, max = 0.043386228 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 = 0.17323053 0 0.63034672 water fraction, min, max = 0.043519341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892608e-06, Final residual = 5.1189666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9814714e-09, Final residual = 1.3165757e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 52.92 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.056608707 max: 0.59760875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040014, dtInletScale=2.7021598e+15 -> dtScale=1.0040014 deltaT = 8.0256748 Time = 538.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 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 = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024825079, Final residual = 1.951528e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614166e-07, Final residual = 5.4765261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -3.755816e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -3.4245965e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -3.1543352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -3.0448207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053479855, Final residual = 2.7893309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355009e-08, Final residual = 3.2851866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -3.7178212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -3.2396297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -8.1442953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -8.1176714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014127595, Final residual = 5.7758279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471406e-09, Final residual = 1.4750076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -2.4446762e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -1.6156018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -6.990223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -6.9763757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691365e-05, Final residual = 7.0665724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525845e-09, Final residual = 1.0645e-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 = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -9.9838691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -3.7177278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521209e-05, Final residual = 6.2429668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4218421e-09, Final residual = 1.0185136e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 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 = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 -4.1320754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 -3.9586268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752053e-05, Final residual = 9.8525592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544798e-08, Final residual = 2.2706548e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 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 = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803526e-06, Final residual = 4.4366986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679001e-09, Final residual = 1.1198365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 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 = 0.17309689 0 0.63034672 water fraction, min, max = 0.043652979 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 = 0.17296325 0 0.63034672 water fraction, min, max = 0.043786617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179357e-06, Final residual = 4.5419021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814477e-09, Final residual = 7.9901802e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 53.66 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.058101149 max: 0.69306089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8657248, dtInletScale=2.7021598e+15 -> dtScale=0.8657248 deltaT = 6.9464459 Time = 545.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 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 = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021243338, Final residual = 1.4053511e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111567e-07, Final residual = 3.9172317e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 -1.1228201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 -9.9844284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 -9.9480555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 -4.4007708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040445948, Final residual = 2.2626999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140685e-08, Final residual = 2.4056468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 -2.9390598e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 -2.564871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813792e-05, Final residual = 5.3098506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869324e-09, Final residual = 2.3809723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 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 = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 -6.0136132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 -6.0050272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837989e-05, Final residual = 3.9162566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350568e-09, Final residual = 1.7177807e-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 = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 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 = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.252133e-05, Final residual = 4.3108745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848051e-09, Final residual = 7.9409683e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 -1.9594238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 -1.1962509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231891e-06, Final residual = 8.3778225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0262902e-09, Final residual = 2.120023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 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 = 0.17284759 0 0.63034672 water fraction, min, max = 0.043902285 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 = 0.17273192 0 0.63034672 water fraction, min, max = 0.044017953 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127608e-06, Final residual = 3.393489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396818e-09, Final residual = 9.8818198e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 54.32 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.051254404 max: 0.67733183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88582874, dtInletScale=2.7021598e+15 -> dtScale=0.88582874 deltaT = 6.1531671 Time = 551.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00185231, Final residual = 9.0239752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754573e-08, Final residual = 1.6677928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 -7.4537907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 -4.1647681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 -4.0536145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003163877, Final residual = 1.8582392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126511e-08, Final residual = 2.0592296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 -1.7720002e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 -1.3138979e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390069e-05, Final residual = 3.8770933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967006e-09, Final residual = 1.656331e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176684e-05, Final residual = 2.3752881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647678e-09, Final residual = 2.274226e-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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219322e-06, Final residual = 2.2887493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538006e-09, Final residual = 5.1947116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 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 = 0.17262946 0 0.63034672 water fraction, min, max = 0.044120411 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 = 0.172527 0 0.63034672 water fraction, min, max = 0.044222869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585913e-06, Final residual = 4.1311811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820529e-09, Final residual = 1.0121818e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.87 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.046121195 max: 0.63810342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94028646, dtInletScale=2.7021598e+15 -> dtScale=0.94028646 deltaT = 5.7853147 Time = 557.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017462816, Final residual = 7.1427106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015108e-08, Final residual = 2.652633e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028373308, Final residual = 1.8578521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910294e-08, Final residual = 2.4936179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 -4.3427036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9666453e-05, Final residual = 4.6538528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.164179e-09, Final residual = 2.2269813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104305e-05, Final residual = 2.0086481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441825e-09, Final residual = 5.2894498e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341328e-06, Final residual = 2.2393757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416592e-09, Final residual = 5.7833024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 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 = 0.17243067 0 0.63034672 water fraction, min, max = 0.044319203 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 = 0.17233434 0 0.63034672 water fraction, min, max = 0.044415536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057561e-06, Final residual = 7.3646975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.83667e-09, Final residual = 1.3431499e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.44 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.044055238 max: 0.62367413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96204087, dtInletScale=2.7021598e+15 -> dtScale=0.96204087 deltaT = 5.5649081 Time = 562.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 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 = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016781648, Final residual = 5.8440198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889448e-08, Final residual = 1.9728558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 -5.8141475e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 -2.8639301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026558816, Final residual = 2.1530936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828521e-08, Final residual = 2.7564733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 -1.6661477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 -1.3811166e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.502314e-05, Final residual = 6.8929787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207288e-09, Final residual = 2.7135934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 -1.6487194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 -1.2640055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031831e-05, Final residual = 9.6832603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920534e-09, Final residual = 1.4136548e-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 = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 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 = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 -6.5195198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 -6.2755397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819036e-06, Final residual = 2.3820139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082401e-09, Final residual = 5.7646825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 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 = 0.17224167 0 0.63034672 water fraction, min, max = 0.044508199 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 = 0.17214901 0 0.63034672 water fraction, min, max = 0.044600862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081604e-06, Final residual = 1.0313947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2925821e-09, Final residual = 7.6844605e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.01 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.043057114 max: 0.61769578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97135195, dtInletScale=2.7021598e+15 -> dtScale=0.97135195 deltaT = 5.4047184 Time = 568.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 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 = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016296721, Final residual = 1.4201137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238753e-07, Final residual = 9.8403396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 -1.6817652e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 -1.2471738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 -2.7699384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 -1.3353046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025082249, Final residual = 1.8097412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280757e-08, Final residual = 2.6754596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 -2.4947107e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 -2.1749635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625194e-05, Final residual = 6.7076392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8918978e-09, Final residual = 2.2940893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 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 = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104284e-05, Final residual = 8.4877335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407138e-09, Final residual = 1.3399868e-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 = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 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 = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706328e-06, Final residual = 1.824167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057163e-09, Final residual = 3.9424724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 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 = 0.17205901 0 0.63034672 water fraction, min, max = 0.044690858 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 = 0.17196902 0 0.63034672 water fraction, min, max = 0.044780854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782755e-06, Final residual = 7.4605884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9637335e-09, Final residual = 8.7611439e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.56 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.042435956 max: 0.6150094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97559484, dtInletScale=2.7021598e+15 -> dtScale=0.97559484 deltaT = 5.272056 Time = 573.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 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 = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015857962, Final residual = 1.2823256e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869415e-07, Final residual = 8.1886612e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 -1.0944171e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 -6.7131182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 -2.3075609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 -2.2852336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023463611, Final residual = 1.9647108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946798e-08, Final residual = 3.3342145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 -2.0544907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 -1.729586e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420297e-05, Final residual = 8.2497633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066192e-09, Final residual = 3.0418911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 -1.1478668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 -7.0183702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949054e-05, Final residual = 2.653714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251117e-09, Final residual = 1.321129e-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 = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 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 = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.580638e-06, Final residual = 9.4318205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010195e-08, Final residual = 2.5375079e-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 = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 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 = 0.17188123 0 0.63034672 water fraction, min, max = 0.04486864 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 = 0.17179344 0 0.63034672 water fraction, min, max = 0.044956427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746651e-06, Final residual = 4.0627539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287699e-09, Final residual = 9.4154117e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.12 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.042021798 max: 0.61297507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97883263, dtInletScale=2.7021598e+15 -> dtScale=0.97883263 deltaT = 5.1599883 Time = 578.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 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 = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015650433, Final residual = 1.4320365e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372105e-07, Final residual = 8.750563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 -5.3648256e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 -4.8447138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023404652, Final residual = 2.242583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727962e-08, Final residual = 3.297256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 -4.6294084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 -2.1805781e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965797e-05, Final residual = 5.5039287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959762e-09, Final residual = 1.9193289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 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 = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796186e-05, Final residual = 6.420594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701051e-09, Final residual = 1.1964841e-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 = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 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 = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.089246e-06, Final residual = 1.2877439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800382e-09, Final residual = 4.9105944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 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 = 0.17170752 0 0.63034672 water fraction, min, max = 0.045042348 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 = 0.1716216 0 0.63034672 water fraction, min, max = 0.045128268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612197e-06, Final residual = 4.1669603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8151038e-09, Final residual = 9.0976011e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.68 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.041702029 max: 0.61014875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98336677, dtInletScale=2.7021598e+15 -> dtScale=0.98336677 deltaT = 5.0732264 Time = 583.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015407208, Final residual = 1.5173439e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225983e-07, Final residual = 8.4399722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 -2.331341e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 -2.2088848e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 -3.7025757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 -3.6963109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022955597, Final residual = 2.1683621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963147e-08, Final residual = 3.5063388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 -8.2853016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 -4.4152277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 -1.8869663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 -1.756838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.322778e-05, Final residual = 6.6704062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961183e-09, Final residual = 2.4057551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514812e-05, Final residual = 8.8527505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697932e-09, Final residual = 1.5292444e-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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 -1.8020492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 -1.6380514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714206e-06, Final residual = 9.3641565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414618e-09, Final residual = 2.2957535e-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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 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 = 0.17153713 0 0.63034672 water fraction, min, max = 0.045212744 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 = 0.17145265 0 0.63034672 water fraction, min, max = 0.04529722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994039e-06, Final residual = 4.1284813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8606263e-09, Final residual = 8.7386037e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.24 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.041572198 max: 0.60799421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9868515, dtInletScale=2.7021598e+15 -> dtScale=0.9868515 deltaT = 5.0060991 Time = 588.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 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 = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015452474, Final residual = 5.2016641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.239377e-08, Final residual = 1.9327422e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 -2.8931601e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 -2.7011638e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 -1.6257848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 -1.5984585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022878605, Final residual = 2.1095669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379475e-08, Final residual = 3.6985203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 -2.9518368e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 -2.7689575e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539879e-05, Final residual = 8.5606083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8522798e-09, Final residual = 3.2114208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 -1.6057018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 -1.2582421e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623988e-05, Final residual = 3.0137931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736304e-09, Final residual = 1.2424141e-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 = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 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 = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6124979e-06, Final residual = 9.9768386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381328e-08, Final residual = 2.7232984e-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 = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 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 = 0.17136929 0 0.63034672 water fraction, min, max = 0.045380579 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 = 0.17128594 0 0.63034672 water fraction, min, max = 0.045463937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579315e-06, Final residual = 4.023289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691358e-09, Final residual = 1.0503878e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.79 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.041606765 max: 0.60718068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98817373, dtInletScale=2.7021598e+15 -> dtScale=0.98817373 deltaT = 4.9461857 Time = 593.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 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 = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015325702, Final residual = 4.7484454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7829005e-08, Final residual = 2.1929066e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 -2.5847257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 -2.3740764e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022433005, Final residual = 2.0673217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961861e-08, Final residual = 3.766384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 -2.602824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 -2.4071199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2819202e-05, Final residual = 7.5525113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685869e-09, Final residual = 2.9177751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 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 = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508971e-05, Final residual = 2.6420973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153378e-09, Final residual = 1.2106488e-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 = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 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 = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266358e-06, Final residual = 1.9516193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194212e-09, Final residual = 5.2341076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 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 = 0.17120357 0 0.63034672 water fraction, min, max = 0.045546297 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 = 0.17112121 0 0.63034672 water fraction, min, max = 0.045628658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325251e-06, Final residual = 4.1916464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673448e-09, Final residual = 1.312415e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.36 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.041699853 max: 0.60685853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9886983, dtInletScale=2.7021598e+15 -> dtScale=0.9886983 deltaT = 4.8898189 Time = 598.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015085737, Final residual = 1.2037408e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078019e-07, Final residual = 1.1175923e-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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 -3.263778e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 -2.9762766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 -5.4416486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022001194, Final residual = 1.992989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259712e-08, Final residual = 3.6770966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 -2.2189053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 -2.0021859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2640168e-05, Final residual = 4.2614005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379889e-09, Final residual = 1.3886099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122508e-05, Final residual = 5.7516572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3599683e-09, Final residual = 9.4901842e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705025e-06, Final residual = 9.8345397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396126e-08, Final residual = 1.9895787e-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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 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 = 0.17103979 0 0.63034672 water fraction, min, max = 0.04571008 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 = 0.17095837 0 0.63034672 water fraction, min, max = 0.045791502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886181e-06, Final residual = 4.6505292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026249e-09, Final residual = 8.5455076e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.93 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.041773531 max: 0.60601735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99007066, dtInletScale=2.7021598e+15 -> dtScale=0.99007066 deltaT = 4.8410056 Time = 603.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015010803, Final residual = 1.0929457e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960691e-07, Final residual = 5.2052929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 -1.1480606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 -6.6640878e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 -3.7174196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 -3.7006683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021975279, Final residual = 1.6491664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986068e-08, Final residual = 2.7564975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 -1.8270555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 -1.5247824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 -5.033696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 -5.0258338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171383e-05, Final residual = 4.3642179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2381095e-09, Final residual = 1.8431115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407726e-05, Final residual = 7.1754267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981437e-09, Final residual = 1.0762543e-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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 -5.0316945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 -5.023567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2206549e-06, Final residual = 6.9821467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453503e-09, Final residual = 1.7382428e-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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 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 = 0.17087776 0 0.63034672 water fraction, min, max = 0.045872111 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 = 0.17079715 0 0.63034672 water fraction, min, max = 0.04595272 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824638e-06, Final residual = 3.0574081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367699e-09, Final residual = 7.5495637e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.53 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.041894265 max: 0.60529754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99124804, dtInletScale=2.7021598e+15 -> dtScale=0.99124804 deltaT = 4.7983031 Time = 608.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 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 = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015018639, Final residual = 1.0192857e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.024413e-07, Final residual = 4.7758867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 -2.4583297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 -2.1930802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 -1.9774696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 -1.9739878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021766418, Final residual = 1.4752216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319984e-08, Final residual = 2.3765498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 -1.1583807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 -9.9693237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9750022e-05, Final residual = 4.2871157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.080096e-09, Final residual = 1.937488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 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 = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901913e-05, Final residual = 6.5848537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874401e-09, Final residual = 9.7739562e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 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 = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802906e-06, Final residual = 7.3427257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7700706e-09, Final residual = 1.7706182e-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 = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 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 = 0.17071725 0 0.63034672 water fraction, min, max = 0.046032618 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 = 0.17063736 0 0.63034672 water fraction, min, max = 0.046112517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713854e-06, Final residual = 3.1289957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199515e-09, Final residual = 8.9626809e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.12 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.042077011 max: 0.60464201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99232271, dtInletScale=2.7021598e+15 -> dtScale=0.99232271 deltaT = 4.7614167 Time = 613.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 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 = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015044755, Final residual = 1.0062164e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089654e-07, Final residual = 4.939065e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 -2.6369112e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 -2.5006789e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 -1.6547705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 -1.6506087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021907033, Final residual = 1.427077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825899e-08, Final residual = 2.3520682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 -2.9215903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 -2.7024438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512614e-05, Final residual = 5.0695942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028944e-09, Final residual = 1.8721841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 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 = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704523e-05, Final residual = 5.6263931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837087e-09, Final residual = 9.4400466e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 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 = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654211e-06, Final residual = 8.0397083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955122e-09, Final residual = 1.9467691e-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 = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 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 = 0.17055807 0 0.63034672 water fraction, min, max = 0.046191801 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 = 0.17047879 0 0.63034672 water fraction, min, max = 0.046271084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938659e-06, Final residual = 3.0831429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269706e-09, Final residual = 6.1266866e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.69 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.042345803 max: 0.60392519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99350053, dtInletScale=2.7021598e+15 -> dtScale=0.99350053 deltaT = 4.7300983 Time = 617.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015024719, Final residual = 1.0313879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353841e-07, Final residual = 5.0253789e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 -2.493599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 -2.3482094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 -3.7896783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 -3.7321761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021987928, Final residual = 1.2331808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887158e-08, Final residual = 2.5308827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 -2.505866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 -2.3718709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528856e-05, Final residual = 5.9434235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325095e-09, Final residual = 2.933526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891377e-05, Final residual = 6.88067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726381e-09, Final residual = 1.1111293e-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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 -1.2303592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 -1.2207959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199398e-06, Final residual = 6.9018751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463085e-09, Final residual = 1.809791e-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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 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 = 0.17040003 0 0.63034672 water fraction, min, max = 0.046349847 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 = 0.17032126 0 0.63034672 water fraction, min, max = 0.046428609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433692e-06, Final residual = 2.9072515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215307e-09, Final residual = 7.8619091e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.25 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.042587086 max: 0.60349479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99420907, dtInletScale=2.7021598e+15 -> dtScale=0.99420907 deltaT = 4.7021568 Time = 622.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014954041, Final residual = 1.0709428e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753842e-07, Final residual = 6.6697324e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 -2.2067802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 -1.9506724e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 -1.0688049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 -1.0645501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021673944, Final residual = 1.123581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935088e-08, Final residual = 2.2250521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 -2.095658e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 -1.7853713e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964174e-05, Final residual = 5.0460517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870472e-09, Final residual = 2.690007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567575e-05, Final residual = 6.9224875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343489e-09, Final residual = 1.156757e-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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 -3.3956878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 -2.8920315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318231e-06, Final residual = 7.2059921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.832869e-09, Final residual = 1.5449911e-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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 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 = 0.17024297 0 0.63034672 water fraction, min, max = 0.046506906 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 = 0.17016467 0 0.63034672 water fraction, min, max = 0.046585204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083067e-06, Final residual = 9.3858224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192466e-09, Final residual = 2.7918406e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.9 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.042864601 max: 0.60256781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99573856, dtInletScale=2.7021598e+15 -> dtScale=0.99573856 deltaT = 4.6814119 Time = 627.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014822343, Final residual = 1.2530039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572426e-07, Final residual = 1.3568292e-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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 -1.321327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 -1.1346631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 -1.3275738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 -5.4994876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021631066, Final residual = 1.1076508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600334e-08, Final residual = 2.1509867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 -8.9773368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 -4.2165813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 -7.8940148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 -6.559224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717577e-05, Final residual = 4.986016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653798e-09, Final residual = 2.7018785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589639e-05, Final residual = 5.9779498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539708e-09, Final residual = 9.9841381e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334754e-06, Final residual = 8.7854819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437664e-09, Final residual = 1.4494922e-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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 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 = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 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 = 0.17008672 0 0.63034672 water fraction, min, max = 0.046663155 -7.1052798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000876 0 0.63034672 water fraction, min, max = 0.046741107 -5.6693814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200711e-06, Final residual = 3.2329869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.09559e-09, Final residual = 6.5024206e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.55 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.043239197 max: 0.6008643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856158, dtInletScale=2.7021598e+15 -> dtScale=0.99856158 deltaT = 4.6745362 Time = 631.835 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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014803595, Final residual = 5.8381794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8757933e-08, Final residual = 8.9521293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -1.5679765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 -1.4157768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -4.1421724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 -4.1294033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021578588, Final residual = 1.0909935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645435e-08, Final residual = 2.111956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -1.1533306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 -9.4167627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453607e-05, Final residual = 4.6190258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897548e-09, Final residual = 1.9180169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -3.5274575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357569e-05, Final residual = 5.8223975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607341e-09, Final residual = 1.0026978e-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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -3.1992334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 -7.7328632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 -7.7050155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741164e-06, Final residual = 9.8471368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437965e-08, Final residual = 1.5597635e-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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 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 = 0.16993093 0 0.63034672 water fraction, min, max = 0.046818944 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 = 0.16985309 0 0.63034672 water fraction, min, max = 0.046896782 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057541e-06, Final residual = 3.3363523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960931e-09, Final residual = 5.9911965e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.13 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.043718695 max: 0.62341652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9624384, dtInletScale=2.7021598e+15 -> dtScale=0.9624384 deltaT = 4.4989224 Time = 636.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 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 = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014294569, Final residual = 6.9333425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9676541e-08, Final residual = 9.1892134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 -2.2429603e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 -1.9631342e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 -5.18457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 -8.1084777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020458506, Final residual = 1.0692695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.13912e-08, Final residual = 2.407215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 -4.0415435e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 -2.4527654e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998303e-05, Final residual = 4.0653623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6776812e-09, Final residual = 1.6203648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 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 = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520369e-05, Final residual = 6.6165825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0637748e-09, Final residual = 1.0343703e-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 = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 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 = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196286e-06, Final residual = 1.7585498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860631e-09, Final residual = 4.8797956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 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 = 0.16977818 0 0.63034672 water fraction, min, max = 0.046971695 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 = 0.16970326 0 0.63034672 water fraction, min, max = 0.047046608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987769e-06, Final residual = 5.5676393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448121e-09, Final residual = 1.335138e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.69 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.042608555 max: 0.6196218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96833261, dtInletScale=2.7021598e+15 -> dtScale=0.96833261 deltaT = 4.3563509 Time = 640.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 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 = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013843455, Final residual = 7.0814772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187887e-08, Final residual = 9.1894545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 -1.2189514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 -9.6683948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 -2.6861185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 -2.6828681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019528647, Final residual = 1.0240021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848125e-08, Final residual = 2.2443083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 -1.8848838e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 -1.6925878e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563236e-05, Final residual = 3.4889347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938467e-09, Final residual = 1.676948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 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 = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205888e-05, Final residual = 5.2558215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8488023e-09, Final residual = 8.9470429e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 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 = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488688e-06, Final residual = 8.325491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054514e-09, Final residual = 1.9784143e-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 = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 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 = 0.16963073 0 0.63034672 water fraction, min, max = 0.047119147 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 = 0.16955819 0 0.63034672 water fraction, min, max = 0.047191686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348138e-06, Final residual = 4.1859765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153293e-09, Final residual = 1.0091962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.25 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.041728718 max: 0.61392367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97732019, dtInletScale=2.7021598e+15 -> dtScale=0.97732019 deltaT = 4.2572294 Time = 644.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 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 = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013537182, Final residual = 7.2018244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392264e-08, Final residual = 9.6881255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 -7.9476868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 -5.6712039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 -9.963865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 -9.9134502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018350627, Final residual = 8.843662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5438928e-09, Final residual = 1.6382603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 -1.1954701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 -7.9122021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663133e-05, Final residual = 3.3805977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.245882e-09, Final residual = 1.6498082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 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 = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194207e-06, Final residual = 4.7229366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615198e-09, Final residual = 8.5282285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 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 = 0.1694873 0 0.63034672 water fraction, min, max = 0.047262574 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 = 0.16941641 0 0.63034672 water fraction, min, max = 0.047333463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9977006e-06, Final residual = 7.0914704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546585e-09, Final residual = 1.5302099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 65.72 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.04123741 max: 0.61037973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98299463, dtInletScale=2.7021598e+15 -> dtScale=0.98299463 deltaT = 4.1844083 Time = 649.132 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 = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 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 = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013418608, Final residual = 7.7096964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.748781e-08, Final residual = 3.7428399e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 -1.0596327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 -1.0576092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 -2.650709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 -2.3655121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001787375, Final residual = 8.4621826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0613063e-09, Final residual = 1.5157732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 -7.5707765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 -4.0062394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120435e-05, Final residual = 2.390349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426877e-09, Final residual = 1.1491848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 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 = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.573962e-06, Final residual = 4.8977195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300707e-09, Final residual = 8.4696984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 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 = 0.16934673 0 0.63034672 water fraction, min, max = 0.047403139 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 = 0.16927706 0 0.63034672 water fraction, min, max = 0.047472815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367541e-06, Final residual = 3.4625471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452617e-09, Final residual = 1.1645083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.19 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.040973605 max: 0.60753397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9875991, dtInletScale=2.7021598e+15 -> dtScale=0.9875991 deltaT = 4.1323557 Time = 653.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 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 = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013359061, Final residual = 8.1077731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1504664e-08, Final residual = 4.0844371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 -1.0017234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 -9.8456346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 -3.3084867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 -3.3012206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017592745, Final residual = 8.4437656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912021e-09, Final residual = 1.5534937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 -1.5881794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 -1.2471887e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296674e-05, Final residual = 2.4946221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884622e-09, Final residual = 9.9077672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 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 = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682268e-06, Final residual = 6.3526953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860258e-09, Final residual = 1.1320941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 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 = 0.16920825 0 0.63034672 water fraction, min, max = 0.047541624 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 = 0.16913944 0 0.63034672 water fraction, min, max = 0.047610433 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113229e-06, Final residual = 4.1041237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703169e-09, Final residual = 1.501257e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.65 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.040934262 max: 0.60566005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99065474, dtInletScale=2.7021598e+15 -> dtScale=0.99065474 deltaT = 4.0935864 Time = 657.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 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 = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013175679, Final residual = 8.3746719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.415409e-08, Final residual = 4.0215291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 -6.8920352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 -6.6960406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 -1.6696439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 -1.6653607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017101028, Final residual = 7.8922576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939968e-09, Final residual = 1.4538755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 -8.1401559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 -6.2705671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480165e-05, Final residual = 2.5147611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148633e-09, Final residual = 1.1847091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 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 = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7343462e-06, Final residual = 5.0140516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821886e-09, Final residual = 9.5163209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 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 = 0.16907128 0 0.63034672 water fraction, min, max = 0.047678597 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 = 0.16900311 0 0.63034672 water fraction, min, max = 0.047746761 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143694e-06, Final residual = 3.3383268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.10495e-09, Final residual = 1.1925209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.12 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.040970948 max: 0.60428968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99290129, dtInletScale=2.7021598e+15 -> dtScale=0.99290129 deltaT = 4.0644213 Time = 661.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 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 = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012996297, Final residual = 8.7470177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870075e-08, Final residual = 4.1246645e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 -2.7179906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 -2.5732064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016512968, Final residual = 7.6471156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.274718e-09, Final residual = 1.3895042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 -3.4113837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 -9.9040328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891232e-05, Final residual = 2.297858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803998e-09, Final residual = 1.0618655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 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 = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942848e-06, Final residual = 4.1428404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275259e-09, Final residual = 7.3545936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 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 = 0.16893543 0 0.63034672 water fraction, min, max = 0.047814439 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 = 0.16886776 0 0.63034672 water fraction, min, max = 0.047882117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611246e-06, Final residual = 3.3480573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952673e-09, Final residual = 1.1311769e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.6 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.041087883 max: 0.60328847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99454909, dtInletScale=2.7021598e+15 -> dtScale=0.99454909 deltaT = 4.0422638 Time = 665.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 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 = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012921532, Final residual = 8.7504176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915882e-08, Final residual = 3.2842847e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 -1.5541654e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 -1.4382765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 -8.6088763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 -8.2459789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016619468, Final residual = 6.7327775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542213e-09, Final residual = 1.2894978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 -2.2944254e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 -2.09025e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762378e-05, Final residual = 1.848577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097912e-09, Final residual = 1.0979036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 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 = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4890078e-06, Final residual = 4.3758694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667153e-09, Final residual = 7.6281514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 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 = 0.16880045 0 0.63034672 water fraction, min, max = 0.047949426 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 = 0.16873314 0 0.63034672 water fraction, min, max = 0.048016735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236198e-06, Final residual = 2.8141513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384568e-09, Final residual = 1.0738367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.07 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.04126326 max: 0.60258777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99570557, dtInletScale=2.7021598e+15 -> dtScale=0.99570557 deltaT = 4.0247078 Time = 669.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 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 = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001305046, Final residual = 8.5898409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173232e-08, Final residual = 3.301563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 -1.0608674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 -9.3791739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016885093, Final residual = 6.7536139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738495e-09, Final residual = 1.3038063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 -2.0059104e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 -1.84468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741226e-05, Final residual = 2.1812592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369961e-09, Final residual = 1.3664778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 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 = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325689e-06, Final residual = 4.2487874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455252e-09, Final residual = 7.5385631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 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 = 0.16866612 0 0.63034672 water fraction, min, max = 0.048083752 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 = 0.1685991 0 0.63034672 water fraction, min, max = 0.048150768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551288e-06, Final residual = 7.2710887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640602e-09, Final residual = 1.1021721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.55 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.041488083 max: 0.60179622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99701524, dtInletScale=2.7021598e+15 -> dtScale=0.99701524 deltaT = 4.0123621 Time = 673.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 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 = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012988091, Final residual = 7.9357836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815661e-08, Final residual = 2.2254332e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 -5.1247857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 -3.8098075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016745306, Final residual = 6.0034409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768089e-09, Final residual = 1.1106731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 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 = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9337101e-05, Final residual = 8.3054326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6194454e-09, Final residual = 1.3499643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 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 = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7286075e-06, Final residual = 3.5524099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6412617e-09, Final residual = 6.8503915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 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 = 0.16853229 0 0.63034672 water fraction, min, max = 0.048217579 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 = 0.16846548 0 0.63034672 water fraction, min, max = 0.048284391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.013629e-06, Final residual = 9.3410599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8161805e-09, Final residual = 1.4219256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.03 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.041763483 max: 0.60105911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823792, dtInletScale=2.7021598e+15 -> dtScale=0.99823792 deltaT = 4.0051339 Time = 677.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 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 = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001297904, Final residual = 7.4520205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918988e-08, Final residual = 2.2124561e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 -1.4585771e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 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 = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000164961, Final residual = 6.0890477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8939808e-09, Final residual = 1.1288293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 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 = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467276e-05, Final residual = 1.8139038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418981e-09, Final residual = 1.3385874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 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 = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489872e-06, Final residual = 3.271361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663627e-09, Final residual = 6.721516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 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 = 0.16839879 0 0.63034672 water fraction, min, max = 0.048351081 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 = 0.1683321 0 0.63034672 water fraction, min, max = 0.048417772 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677955e-06, Final residual = 6.9018258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520095e-09, Final residual = 1.0085666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.49 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.042085996 max: 0.60029323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951152, dtInletScale=2.7021598e+15 -> dtScale=0.99951152 deltaT = 4.0029701 Time = 681.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 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 = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012901275, Final residual = 6.7341721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843057e-08, Final residual = 1.9532163e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 -2.4345706e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 -1.1791866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016347327, Final residual = 1.5409562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797621e-08, Final residual = 2.9652605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 -9.6972746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 -8.06564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354927e-05, Final residual = 1.7902732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895568e-09, Final residual = 7.8929439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 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 = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655419e-06, Final residual = 4.6717614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399815e-09, Final residual = 8.7161725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 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 = 0.16826545 0 0.63034672 water fraction, min, max = 0.048484427 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 = 0.16819879 0 0.63034672 water fraction, min, max = 0.048551082 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295429e-06, Final residual = 5.1648198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.887238e-09, Final residual = 1.1391801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.97 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.042455971 max: 0.59961369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006443, dtInletScale=2.7021598e+15 -> dtScale=1.0006443 deltaT = 4.0051343 Time = 685.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 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 = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012826457, Final residual = 5.8923867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480552e-08, Final residual = 1.63215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 -6.3284338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 -4.9017516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 -1.8410014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 -1.8386138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001626753, Final residual = 1.3630173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.403116e-08, Final residual = 2.5969789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 -1.4580067e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 -1.2436018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607283e-05, Final residual = 1.7144476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342715e-09, Final residual = 9.9723472e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 -2.1187719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 -1.9509916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581796e-06, Final residual = 4.6891339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878692e-09, Final residual = 8.1749374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 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 = 0.1681321 0 0.63034672 water fraction, min, max = 0.048617773 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 = 0.16806541 0 0.63034672 water fraction, min, max = 0.048684463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975495e-06, Final residual = 4.8100464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183868e-09, Final residual = 1.2528595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.45 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.04285397 max: 0.59934286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010964, dtInletScale=2.7021598e+15 -> dtScale=1.0010964 deltaT = 4.0094704 Time = 689.524 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 = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 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 = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012864634, Final residual = 5.8018848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8465638e-08, Final residual = 1.7552511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 -1.8405362e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 -1.0035879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016170079, Final residual = 1.3016284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353256e-08, Final residual = 2.2793743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 -1.8571914e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 -1.6800898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5831025e-05, Final residual = 1.6603889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799593e-09, Final residual = 9.5167817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 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 = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8676883e-06, Final residual = 6.2964907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.516139e-09, Final residual = 1.0409599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 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 = 0.16799865 0 0.63034672 water fraction, min, max = 0.048751226 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 = 0.16793188 0 0.63034672 water fraction, min, max = 0.048817989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943236e-06, Final residual = 3.4677619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141179e-09, Final residual = 1.2338066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.95 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.043310963 max: 0.59942685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009562, dtInletScale=2.7021598e+15 -> dtScale=1.0009562 deltaT = 4.0130917 Time = 693.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 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 = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012953141, Final residual = 6.1204603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618741e-08, Final residual = 2.0396113e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 -1.5297581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 -4.9856824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001605647, Final residual = 1.3047338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309947e-08, Final residual = 2.2183701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 -1.5719521e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 -1.3737244e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095231e-05, Final residual = 1.7082724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837917e-09, Final residual = 5.7709718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 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 = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796172e-06, Final residual = 5.3306804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044071e-09, Final residual = 9.7915747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 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 = 0.16786506 0 0.63034672 water fraction, min, max = 0.048884813 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 = 0.16779824 0 0.63034672 water fraction, min, max = 0.048951636 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188961e-06, Final residual = 3.2929113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689803e-09, Final residual = 1.1658908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.44 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.043729578 max: 0.59960681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006557, dtInletScale=2.7021598e+15 -> dtScale=1.0006557 deltaT = 4.015268 Time = 697.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 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 = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013070941, Final residual = 6.5586225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002333e-08, Final residual = 2.2155776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 -1.1644239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 -9.0555733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016314994, Final residual = 1.283946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114404e-08, Final residual = 2.1247966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 -1.2395613e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 -1.0053116e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456241e-05, Final residual = 1.3663191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830426e-09, Final residual = 4.6505327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 -3.1760804e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 -1.036793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7202848e-06, Final residual = 4.4975068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660336e-09, Final residual = 8.8166554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 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 = 0.16773138 0 0.63034672 water fraction, min, max = 0.049018496 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 = 0.16766452 0 0.63034672 water fraction, min, max = 0.049085355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020051e-06, Final residual = 2.5580579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4594418e-09, Final residual = 1.015473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.92 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.044118183 max: 0.59999406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=2.7021598e+15 -> dtScale=1.0000099 deltaT = 4.015268 Time = 701.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 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 = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001314969, Final residual = 6.9847642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249911e-08, Final residual = 2.4151052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 -7.8612187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 -6.9244448e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016401997, Final residual = 1.2018187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379951e-08, Final residual = 1.9821031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 -1.8471233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 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 = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712479e-05, Final residual = 1.2173161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910491e-09, Final residual = 4.3188137e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 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 = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597645e-06, Final residual = 4.9621554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749089e-09, Final residual = 8.3717978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 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 = 0.16759766 0 0.63034672 water fraction, min, max = 0.049152215 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 = 0.1675308 0 0.63034672 water fraction, min, max = 0.049219074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435424e-06, Final residual = 2.7568406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104043e-09, Final residual = 1.3634173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.4 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.044508881 max: 0.60009503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984164, dtInletScale=2.7021598e+15 -> dtScale=0.99984164 deltaT = 4.014542 Time = 705.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 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 = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013128935, Final residual = 7.1350923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1865689e-08, Final residual = 2.3166099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 -2.4469275e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 -2.3682611e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016620097, Final residual = 1.2298215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659291e-08, Final residual = 2.0260007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 -2.3312786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 -6.8328261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150802e-05, Final residual = 1.134573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588396e-09, Final residual = 3.8388823e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 -1.7000927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 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 = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7720498e-06, Final residual = 4.9730631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.472027e-09, Final residual = 8.6300062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 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 = 0.16746395 0 0.63034672 water fraction, min, max = 0.049285922 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 = 0.1673971 0 0.63034672 water fraction, min, max = 0.049352769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.947866e-06, Final residual = 2.356285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529154e-09, Final residual = 9.6985509e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.89 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.044890985 max: 0.59976271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=2.7021598e+15 -> dtScale=1.0003956 deltaT = 4.0159945 Time = 709.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 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 = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013110883, Final residual = 6.697897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300139e-08, Final residual = 1.6730513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 -2.2145419e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 -2.0855568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016516687, Final residual = 1.1629133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945623e-08, Final residual = 1.9585505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 -1.8730622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 -1.8206684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242542e-05, Final residual = 1.0295292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642001e-09, Final residual = 4.149779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 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 = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.867902e-06, Final residual = 4.4514817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210822e-09, Final residual = 8.6277226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 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 = 0.16733023 0 0.63034672 water fraction, min, max = 0.049419641 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 = 0.16726336 0 0.63034672 water fraction, min, max = 0.049486513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731384e-06, Final residual = 2.6870399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983536e-09, Final residual = 9.6361314e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.37 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.045306403 max: 0.60759748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98749587, dtInletScale=2.7021598e+15 -> dtScale=0.98749587 deltaT = 3.9657676 Time = 713.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 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 = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012952234, Final residual = 6.4066373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474228e-08, Final residual = 1.3140972e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 -1.7758345e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 -1.6406951e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016190905, Final residual = 1.0609818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092941e-08, Final residual = 1.8141054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 -1.8671695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 -1.580737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664571e-05, Final residual = 9.7719296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806359e-08, Final residual = 1.2160625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 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 = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825438e-06, Final residual = 3.3470487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858088e-09, Final residual = 7.2468572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 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 = 0.16719732 0 0.63034672 water fraction, min, max = 0.049552548 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 = 0.16713129 0 0.63034672 water fraction, min, max = 0.049618583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849477e-06, Final residual = 2.1986358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034772e-09, Final residual = 8.8921964e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.87 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.045123877 max: 0.60854519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.985958, dtInletScale=2.7021598e+15 -> dtScale=0.985958 deltaT = 3.9098724 Time = 717.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 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 = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012769672, Final residual = 6.067502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188077e-08, Final residual = 1.1057806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 -1.3204372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 -1.1752748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015981847, Final residual = 9.6868744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356843e-08, Final residual = 1.694619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 -1.3546781e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 -1.2237309e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390769e-05, Final residual = 9.1484058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.030181e-08, Final residual = 1.2135179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 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 = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102395e-06, Final residual = 3.1005007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429434e-09, Final residual = 6.5942061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 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 = 0.16706618 0 0.63034672 water fraction, min, max = 0.049683688 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 = 0.16700108 0 0.63034672 water fraction, min, max = 0.049748792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508063e-06, Final residual = 2.9175182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638471e-09, Final residual = 1.0871969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.34 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.044836982 max: 0.60755561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98756393, dtInletScale=2.7021598e+15 -> dtScale=0.98756393 deltaT = 3.8608884 Time = 721.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 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 = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012800812, Final residual = 6.1517884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923193e-08, Final residual = 9.9974711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 -1.4126044e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 -1.2674321e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016069658, Final residual = 9.0633133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7971659e-09, Final residual = 1.4558623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 -1.433155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 -1.3112553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980531e-05, Final residual = 9.9882164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180228e-08, Final residual = 1.1701969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 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 = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038936e-06, Final residual = 4.8836349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220519e-09, Final residual = 7.9763875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 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 = 0.16693679 0 0.63034672 water fraction, min, max = 0.049813081 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 = 0.1668725 0 0.63034672 water fraction, min, max = 0.04987737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846076e-06, Final residual = 2.8890431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144294e-09, Final residual = 1.1872016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.82 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.044647619 max: 0.6062821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98963831, dtInletScale=2.7021598e+15 -> dtScale=0.98963831 deltaT = 3.8203315 Time = 725.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 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 = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012861191, Final residual = 6.2441921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813248e-08, Final residual = 1.0577578e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 -1.1726725e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 -1.0953547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016023793, Final residual = 8.766992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.481544e-09, Final residual = 1.3634677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 -4.4330224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 -2.6767749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740781e-05, Final residual = 9.5413419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620355e-08, Final residual = 1.0641663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 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 = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336821e-06, Final residual = 4.3409815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405788e-09, Final residual = 7.8771623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 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 = 0.16680889 0 0.63034672 water fraction, min, max = 0.049940984 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 = 0.16674527 0 0.63034672 water fraction, min, max = 0.050004597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001588e-06, Final residual = 2.8671339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.678483e-09, Final residual = 1.1197644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.28 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.044544688 max: 0.60517297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99145209, dtInletScale=2.7021598e+15 -> dtScale=0.99145209 deltaT = 3.7870658 Time = 728.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 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 = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012895502, Final residual = 6.232489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670864e-08, Final residual = 1.0450897e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 -1.8505884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 -1.8138739e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015841107, Final residual = 8.6166368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4805865e-09, Final residual = 1.3254708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 -6.8828888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 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 = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799784e-05, Final residual = 9.9281913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868689e-08, Final residual = 1.0818519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 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 = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000955e-06, Final residual = 5.1929413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4943289e-09, Final residual = 8.4854945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 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 = 0.16668221 0 0.63034672 water fraction, min, max = 0.050067657 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 = 0.16661916 0 0.63034672 water fraction, min, max = 0.050130717 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694165e-06, Final residual = 2.5868625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725214e-09, Final residual = 1.3069239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.75 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.044523887 max: 0.60439723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99272461, dtInletScale=2.7021598e+15 -> dtScale=0.99272461 deltaT = 3.7594605 Time = 732.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 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 = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012715581, Final residual = 6.1639559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.205967e-08, Final residual = 1.1771854e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 -1.6089033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 -1.510189e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015221239, Final residual = 8.7776444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5872516e-09, Final residual = 1.3273414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 -1.6105973e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 -1.5263668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.283132e-05, Final residual = 1.1338058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162929e-09, Final residual = 4.2609874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 -6.3865177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 -5.5721888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086781e-06, Final residual = 5.4810573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8398454e-09, Final residual = 9.3014793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 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 = 0.16655656 0 0.63034672 water fraction, min, max = 0.050193317 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 = 0.16649396 0 0.63034672 water fraction, min, max = 0.050255917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793755e-06, Final residual = 2.4538674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914243e-09, Final residual = 1.1637771e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.23 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.044555423 max: 0.6038077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99369386, dtInletScale=2.7021598e+15 -> dtScale=0.99369386 deltaT = 3.7353939 Time = 736.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 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 = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 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 = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 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 = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012467123, Final residual = 6.0182786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.060619e-08, Final residual = 9.734433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 -6.258712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 -4.2564778e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 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 = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014733931, Final residual = 8.319512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9794318e-09, Final residual = 1.2694842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 -7.5917159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 -6.2743373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320793e-05, Final residual = 9.2240831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094531e-08, Final residual = 9.9316098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817846e-06, Final residual = 3.7407762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141753e-09, Final residual = 6.9937514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643176 0 0.63034672 water fraction, min, max = 0.050318116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636956 0 0.63034672 water fraction, min, max = 0.050380315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802414e-06, Final residual = 2.1784198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449417e-09, Final residual = 9.2163609e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.7 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.044612753 max: 0.60314417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99478703, dtInletScale=2.7021598e+15 -> dtScale=0.99478703 deltaT = 3.7153616 Time = 740.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012216581, Final residual = 6.0033505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480795e-08, Final residual = 9.1902725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 -2.3523528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 -1.1651944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001439131, Final residual = 8.0815347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663888e-09, Final residual = 1.1847089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 -9.158798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 -7.3763899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202349e-05, Final residual = 1.1510483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674265e-09, Final residual = 9.4831876e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920941e-06, Final residual = 5.63097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937897e-09, Final residual = 1.0063594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630769 0 0.63034672 water fraction, min, max = 0.050442181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624583 0 0.63034672 water fraction, min, max = 0.050504047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242256e-06, Final residual = 2.2126891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.203279e-09, Final residual = 7.5471582e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.17 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.044704126 max: 0.60248347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99587795, dtInletScale=2.7021598e+15 -> dtScale=0.99587795 deltaT = 3.6998577 Time = 743.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012112681, Final residual = 5.632993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055721e-08, Final residual = 8.789106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 -8.9956516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 -7.8595544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014500904, Final residual = 7.557536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514217e-09, Final residual = 9.9085574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 -1.8785976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428717e-05, Final residual = 8.7544764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037589e-09, Final residual = 9.779249e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541265e-06, Final residual = 5.2903964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415712e-09, Final residual = 9.2165963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618422 0 0.63034672 water fraction, min, max = 0.050565654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612261 0 0.63034672 water fraction, min, max = 0.050627262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481943e-06, Final residual = 3.7963208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5460084e-09, Final residual = 8.6906833e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.64 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.044845899 max: 0.60193169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99679085, dtInletScale=2.7021598e+15 -> dtScale=0.99679085 deltaT = 3.6875453 Time = 747.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012152466, Final residual = 5.4518807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5122717e-08, Final residual = 7.7990822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 -4.5199416e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 -3.2986197e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014578654, Final residual = 7.2861334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916255e-09, Final residual = 8.9133704e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 -5.0187653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 -3.8384717e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851821e-05, Final residual = 8.5148958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.158737e-09, Final residual = 9.2863668e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4158057e-06, Final residual = 5.5440233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298107e-09, Final residual = 1.014581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606121 0 0.63034672 water fraction, min, max = 0.050688664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599981 0 0.63034672 water fraction, min, max = 0.050750067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081613e-06, Final residual = 4.0326263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.82557e-09, Final residual = 1.1938112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.1 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.045013143 max: 0.60139246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99768461, dtInletScale=2.7021598e+15 -> dtScale=0.99768461 deltaT = 3.6789739 Time = 751.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012215599, Final residual = 5.5917276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6536095e-08, Final residual = 8.2956927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 -1.540107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 -1.2756361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014579063, Final residual = 7.5232499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915188e-09, Final residual = 9.1056129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082352e-05, Final residual = 8.4265923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2775984e-09, Final residual = 9.083747e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805798e-06, Final residual = 5.6208171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837417e-09, Final residual = 1.0077859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593855 0 0.63034672 water fraction, min, max = 0.050811327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587729 0 0.63034672 water fraction, min, max = 0.050872587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932928e-06, Final residual = 3.7967621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550266e-09, Final residual = 1.0287236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.57 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.045232097 max: 0.60131253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99781723, dtInletScale=2.7021598e+15 -> dtScale=0.99781723 deltaT = 3.6704408 Time = 754.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012226727, Final residual = 5.7695712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192311e-08, Final residual = 8.448051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 -9.3563013e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 -8.9786853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014448339, Final residual = 7.8757928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695226e-09, Final residual = 1.0803968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 -8.5964295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 -5.5924587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043424e-05, Final residual = 7.8167372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6535086e-09, Final residual = 8.0984338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.443356e-06, Final residual = 5.1327998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051522e-09, Final residual = 8.884857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581617 0 0.63034672 water fraction, min, max = 0.050933704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575505 0 0.63034672 water fraction, min, max = 0.050994822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723492e-06, Final residual = 2.8840613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310496e-09, Final residual = 8.9916154e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.03 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.045453285 max: 0.60118727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99802512, dtInletScale=2.7021598e+15 -> dtScale=0.99802512 deltaT = 3.663157 Time = 758.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012183487, Final residual = 5.6986207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430769e-08, Final residual = 8.1830319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 -1.7170938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 -1.63289e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014422546, Final residual = 8.0215576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5232068e-09, Final residual = 1.304606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 -9.4288529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 -8.6522015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325165e-05, Final residual = 9.7187038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412947e-08, Final residual = 1.1608724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610236e-06, Final residual = 4.6768634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.981292e-09, Final residual = 7.8749274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569405 0 0.63034672 water fraction, min, max = 0.051055818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563306 0 0.63034672 water fraction, min, max = 0.051116815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257752e-06, Final residual = 2.2492166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327292e-09, Final residual = 1.1936494e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.5 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.045690221 max: 0.60115277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9980824, dtInletScale=2.7021598e+15 -> dtScale=0.9980824 deltaT = 3.6559008 Time = 762.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012296534, Final residual = 1.1902405e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943651e-07, Final residual = 6.9853764e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 -1.5173269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 -1.4232047e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001438636, Final residual = 7.6580346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162102e-09, Final residual = 9.9099449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 -1.5204162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 -1.4369281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809202e-05, Final residual = 9.0384318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8819435e-09, Final residual = 1.0045355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165101e-06, Final residual = 4.2961847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865027e-09, Final residual = 7.4930593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557218 0 0.63034672 water fraction, min, max = 0.051177691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551131 0 0.63034672 water fraction, min, max = 0.051238566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409658e-06, Final residual = 2.3882499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895167e-09, Final residual = 1.3581771e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.96 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.045914307 max: 0.60096515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99839399, dtInletScale=2.7021598e+15 -> dtScale=0.99839399 deltaT = 3.649875 Time = 765.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012188947, Final residual = 1.1195604e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233497e-07, Final residual = 6.3090216e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 -1.1921573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 -9.5341981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014370802, Final residual = 7.2732886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894246e-09, Final residual = 1.0074908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 -9.6708389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 -8.8547975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645762e-05, Final residual = 8.4108914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2103619e-09, Final residual = 8.9954568e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204212e-06, Final residual = 3.844052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463759e-09, Final residual = 6.7241461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545053 0 0.63034672 water fraction, min, max = 0.051299341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538976 0 0.63034672 water fraction, min, max = 0.051360117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592285e-06, Final residual = 2.2966536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.096089e-09, Final residual = 1.2417588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.45 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.046139119 max: 0.60072494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99879322, dtInletScale=2.7021598e+15 -> dtScale=0.99879322 deltaT = 3.6450678 Time = 769.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012104021, Final residual = 9.8767724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116376e-08, Final residual = 4.7517253e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 -3.3099557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 -1.7266676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014054368, Final residual = 6.8599808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5132217e-09, Final residual = 9.9084145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 -5.3481255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 -3.3630744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320537e-05, Final residual = 8.6762838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3632064e-09, Final residual = 1.0207537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062379e-06, Final residual = 4.6660063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213718e-09, Final residual = 8.3551027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532906 0 0.63034672 water fraction, min, max = 0.051420812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526836 0 0.63034672 water fraction, min, max = 0.051481507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187842e-06, Final residual = 8.0903293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6638441e-09, Final residual = 1.4789565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.92 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.046395003 max: 0.60029942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950122, dtInletScale=2.7021598e+15 -> dtScale=0.99950122 deltaT = 3.6426685 Time = 773.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012030913, Final residual = 8.4181053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512855e-08, Final residual = 3.4969802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 -2.6160647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 -1.1593846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014042858, Final residual = 5.9159196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.669226e-09, Final residual = 1.0489627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 -5.1464969e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 -4.0321938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510161e-05, Final residual = 7.8864663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605389e-09, Final residual = 9.3662455e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703052e-06, Final residual = 3.0816295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7234718e-09, Final residual = 6.0041572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520771 0 0.63034672 water fraction, min, max = 0.051542162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514705 0 0.63034672 water fraction, min, max = 0.051602818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025703e-06, Final residual = 8.3616782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321963e-09, Final residual = 1.4595962e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.4 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.046685689 max: 0.59980868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 3.6432681 Time = 776.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001212509, Final residual = 7.3221356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466596e-08, Final residual = 3.3642718e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 -2.9640038e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 -2.5132736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014137487, Final residual = 4.8508056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013591e-09, Final residual = 6.5737198e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 -4.3253235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653704e-05, Final residual = 8.7001701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5202113e-09, Final residual = 1.0422218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381707e-06, Final residual = 3.2850608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458171e-09, Final residual = 6.2015751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508639 0 0.63034672 water fraction, min, max = 0.051663483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502572 0 0.63034672 water fraction, min, max = 0.051724148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027658e-06, Final residual = 8.1810015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227394e-09, Final residual = 1.428026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.87 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.046996587 max: 0.6000475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992084, dtInletScale=2.7021598e+15 -> dtScale=0.99992084 deltaT = 3.6426684 Time = 780.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012388522, Final residual = 6.7637673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7887544e-08, Final residual = 2.9270557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 -4.2264853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 -3.5832398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014480582, Final residual = 6.5442753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6135778e-09, Final residual = 8.6620779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100681e-05, Final residual = 9.056988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092171e-08, Final residual = 1.1586383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801316e-06, Final residual = 3.7812021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476458e-09, Final residual = 6.7716884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496507 0 0.63034672 water fraction, min, max = 0.051784804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490441 0 0.63034672 water fraction, min, max = 0.051845459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807446e-06, Final residual = 2.1080453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319125e-09, Final residual = 6.2705338e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.33 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.04731109 max: 0.60095477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841125, dtInletScale=2.7021598e+15 -> dtScale=0.99841125 deltaT = 3.6366811 Time = 784.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012486624, Final residual = 6.3178001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350773e-08, Final residual = 2.3655325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 -3.7392425e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 -2.8554674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014759784, Final residual = 7.1018142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2611778e-09, Final residual = 1.0200722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450086e-05, Final residual = 8.9474626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9010242e-09, Final residual = 1.1281321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4742063e-06, Final residual = 4.1550872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650029e-09, Final residual = 7.319105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484386 0 0.63034672 water fraction, min, max = 0.051906014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647833 0 0.63034672 water fraction, min, max = 0.05196657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078365e-06, Final residual = 2.6060647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4317854e-09, Final residual = 1.0096942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.8 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.047577134 max: 0.60116042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806971, dtInletScale=2.7021598e+15 -> dtScale=0.99806971 deltaT = 3.6295211 Time = 787.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012378855, Final residual = 5.4733386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016484e-08, Final residual = 1.722009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 -5.4582518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 -4.5606299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014668115, Final residual = 6.7627233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076172e-09, Final residual = 1.1940878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048407e-05, Final residual = 8.1009258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886256e-09, Final residual = 1.0607293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146151e-06, Final residual = 4.1863954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432107e-09, Final residual = 8.8057817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472287 0 0.63034672 water fraction, min, max = 0.052027006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466243 0 0.63034672 water fraction, min, max = 0.052087443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617833e-06, Final residual = 2.2202607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405831e-09, Final residual = 1.1331384e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.28 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.047805316 max: 0.60100658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832517, dtInletScale=2.7021598e+15 -> dtScale=0.99832517 deltaT = 3.6229814 Time = 791.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012266111, Final residual = 4.6904595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131555e-08, Final residual = 8.6388834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 -9.8946412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014399737, Final residual = 5.1555477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.305045e-09, Final residual = 1.0974072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240488e-05, Final residual = 7.7849524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.455246e-09, Final residual = 1.4073276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290658e-06, Final residual = 2.896479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767348e-09, Final residual = 6.1562037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646021 0 0.63034672 water fraction, min, max = 0.05214777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454177 0 0.63034672 water fraction, min, max = 0.052208098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692886e-06, Final residual = 2.3810665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319212e-09, Final residual = 7.8371048e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.73 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.048037459 max: 0.6008228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863055, dtInletScale=2.7021598e+15 -> dtScale=0.99863055 deltaT = 3.6176474 Time = 794.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001222105, Final residual = 4.515858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.548336e-08, Final residual = 8.5500612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014142546, Final residual = 7.2383169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920386e-09, Final residual = 1.5807078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636669e-05, Final residual = 7.8217778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5452799e-09, Final residual = 9.8463396e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467385e-06, Final residual = 3.3826066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504567e-09, Final residual = 6.3645535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448154 0 0.63034672 water fraction, min, max = 0.052268336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644213 0 0.63034672 water fraction, min, max = 0.052328575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181e-06, Final residual = 1.9994777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379543e-09, Final residual = 9.7270264e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.2 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.048277291 max: 0.60057088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904944, dtInletScale=2.7021598e+15 -> dtScale=0.99904944 deltaT = 3.6140995 Time = 798.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012200882, Final residual = 4.8007012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8453844e-08, Final residual = 8.9902064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 -5.9843145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 -4.4632546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014283022, Final residual = 7.4530705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1472823e-09, Final residual = 1.6748706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 -9.6799445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835422e-05, Final residual = 7.4092956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1349689e-09, Final residual = 1.0697279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056164e-06, Final residual = 3.0540394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.626484e-09, Final residual = 6.972891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436112 0 0.63034672 water fraction, min, max = 0.052388754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430094 0 0.63034672 water fraction, min, max = 0.052448934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113464e-06, Final residual = 2.1641663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262521e-09, Final residual = 1.5240121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.66 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.048532757 max: 0.60032579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945732, dtInletScale=2.7021598e+15 -> dtScale=0.99945732 deltaT = 3.6117378 Time = 802.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012198076, Final residual = 5.674951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200045e-08, Final residual = 9.9563986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 -4.5521808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 -3.0769919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014414542, Final residual = 7.2659224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301256e-09, Final residual = 1.5001042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 -2.0652051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 -1.9173393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041294e-05, Final residual = 7.2050931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040658e-09, Final residual = 1.0077241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084577e-06, Final residual = 3.1785577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956944e-09, Final residual = 6.5295797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642408 0 0.63034672 water fraction, min, max = 0.052509074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418066 0 0.63034672 water fraction, min, max = 0.052569215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291777e-06, Final residual = 2.3159058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269416e-09, Final residual = 1.4704787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.13 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.048799695 max: 0.60004718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992137, dtInletScale=2.7021598e+15 -> dtScale=0.99992137 deltaT = 3.6111477 Time = 805.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012232023, Final residual = 6.87494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193137e-08, Final residual = 2.8173384e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014289757, Final residual = 1.1455745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811647e-08, Final residual = 1.9435871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 -1.8139582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 -1.6461888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094306e-05, Final residual = 7.300637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812588e-09, Final residual = 1.0276682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284051e-06, Final residual = 3.3530663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642777e-09, Final residual = 6.1647965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412053 0 0.63034672 water fraction, min, max = 0.052629345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640604 0 0.63034672 water fraction, min, max = 0.052689475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169828e-06, Final residual = 2.2707845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103246e-09, Final residual = 1.5279938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.6 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.049097641 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 3.6111477 Time = 809.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012401436, Final residual = 8.6490037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009558e-08, Final residual = 2.9067548e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014460875, Final residual = 1.2342304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706465e-08, Final residual = 2.1276138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 -1.4707245e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 -1.2446815e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113867e-05, Final residual = 6.290304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198041e-09, Final residual = 1.0856352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636069e-06, Final residual = 3.116307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.689557e-09, Final residual = 6.1230909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400027 0 0.63034672 water fraction, min, max = 0.052749606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394014 0 0.63034672 water fraction, min, max = 0.052809736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723116e-06, Final residual = 2.3383688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581805e-09, Final residual = 5.6629559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.06 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.049410936 max: 0.59970199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 3.6129191 Time = 813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012500431, Final residual = 1.0073421e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134601e-07, Final residual = 4.0968505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014537484, Final residual = 1.2415554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902065e-08, Final residual = 2.1981157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 -6.2791092e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 -2.5938251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495869e-05, Final residual = 5.8156493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813119e-09, Final residual = 8.6829311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 -2.1815559e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 -2.040314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817004e-06, Final residual = 2.7989713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090848e-09, Final residual = 5.6077066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387998 0 0.63034672 water fraction, min, max = 0.052869896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381982 0 0.63034672 water fraction, min, max = 0.052930056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304106e-06, Final residual = 1.9762832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033768e-09, Final residual = 1.1170734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.52 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.049751826 max: 0.59965663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005726, dtInletScale=2.7021598e+15 -> dtScale=1.0005726 deltaT = 3.6146924 Time = 816.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012477836, Final residual = 1.163138e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682571e-07, Final residual = 6.2448605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 -1.9299847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014249171, Final residual = 1.0670294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396139e-08, Final residual = 1.9557029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 -1.9344101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 -1.7813586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374626e-05, Final residual = 4.8714986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914578e-09, Final residual = 7.6180536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533286e-06, Final residual = 2.230214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503483e-09, Final residual = 9.3288187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375963 0 0.63034672 water fraction, min, max = 0.052990245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369944 0 0.63034672 water fraction, min, max = 0.053050435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876787e-06, Final residual = 8.698236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3174197e-09, Final residual = 1.5647713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.99 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.05009541 max: 0.59942036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000967, dtInletScale=2.7021598e+15 -> dtScale=1.000967 deltaT = 3.6176524 Time = 820.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012509983, Final residual = 9.2216029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2625689e-08, Final residual = 3.3651667e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 -1.6592678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 -1.4455683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014321082, Final residual = 1.0212071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913376e-08, Final residual = 1.9159559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 -1.6661605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 -1.4977827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129414e-05, Final residual = 4.378083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792312e-09, Final residual = 1.0674234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279823e-06, Final residual = 2.0002815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060839e-09, Final residual = 9.5157573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636392 0 0.63034672 water fraction, min, max = 0.053110674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357896 0 0.63034672 water fraction, min, max = 0.053170912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285779e-06, Final residual = 8.9766438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4166965e-09, Final residual = 1.5120558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.47 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.050461777 max: 0.59922921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012863, dtInletScale=2.7021598e+15 -> dtScale=1.0012863 deltaT = 3.6218051 Time = 823.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001244988, Final residual = 1.031399e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366991e-07, Final residual = 2.1257059e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 -1.3727919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 -1.157563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014341967, Final residual = 1.040628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062961e-08, Final residual = 2.1302042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 -7.3529342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 -5.7828365e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305938e-05, Final residual = 4.4684846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931112e-09, Final residual = 1.2538346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471629e-06, Final residual = 2.0040631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629634e-09, Final residual = 9.7185183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351865 0 0.63034672 water fraction, min, max = 0.05323122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345834 0 0.63034672 water fraction, min, max = 0.053291528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026916e-06, Final residual = 8.6241219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080609e-09, Final residual = 1.5366341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.95 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.050826948 max: 0.5991277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014559, dtInletScale=2.7021598e+15 -> dtScale=1.0014559 deltaT = 3.6265636 Time = 827.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012432641, Final residual = 1.1070727e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110642e-07, Final residual = 2.3225135e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 -1.0734751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 -8.5997022e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014329479, Final residual = 1.1481875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960864e-08, Final residual = 2.5313311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784948e-05, Final residual = 4.3742913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486262e-09, Final residual = 1.4157488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7158073e-06, Final residual = 2.0265324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993333e-09, Final residual = 9.7708577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339796 0 0.63034672 water fraction, min, max = 0.053351915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333757 0 0.63034672 water fraction, min, max = 0.053412302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092693e-06, Final residual = 9.1012801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7057759e-09, Final residual = 1.652224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.41 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.051196455 max: 0.59899619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016758, dtInletScale=2.7021598e+15 -> dtScale=1.0016758 deltaT = 3.6325303 Time = 831.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012483446, Final residual = 1.0493499e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528639e-07, Final residual = 2.3695833e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 -7.6322688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 -5.485833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014551113, Final residual = 1.2372626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926193e-08, Final residual = 2.712469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578243e-05, Final residual = 4.2758151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223012e-09, Final residual = 9.1761742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629507e-06, Final residual = 2.4102991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171235e-09, Final residual = 7.7239738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327708 0 0.63034672 water fraction, min, max = 0.053472789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632166 0 0.63034672 water fraction, min, max = 0.053533275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407011e-06, Final residual = 1.9467628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231272e-09, Final residual = 7.6285644e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.88 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.051589456 max: 0.59894411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017629, dtInletScale=2.7021598e+15 -> dtScale=1.0017629 deltaT = 3.6385177 Time = 834.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012485202, Final residual = 9.6939953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7358819e-08, Final residual = 2.1664888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 -3.7822314e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 -3.595067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001456429, Final residual = 1.3679575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140957e-08, Final residual = 2.8562675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 -1.1204238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 -1.0455198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200261e-05, Final residual = 4.2893493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074978e-09, Final residual = 9.0578321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160802e-06, Final residual = 2.5223711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049618e-09, Final residual = 8.5186193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315601 0 0.63034672 water fraction, min, max = 0.053593861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309542 0 0.63034672 water fraction, min, max = 0.053654448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119483e-06, Final residual = 1.9834378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.844037e-09, Final residual = 7.4741284e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.35 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.051992511 max: 0.59874076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021031, dtInletScale=2.7021598e+15 -> dtScale=1.0021031 deltaT = 3.6457298 Time = 838.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012566568, Final residual = 9.0240581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678545e-08, Final residual = 2.5910865e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 -7.7591055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 -7.2922651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014637818, Final residual = 6.9365376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408709e-09, Final residual = 1.0233352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 -1.4960333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 -1.3244175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898268e-05, Final residual = 4.1235927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4714742e-09, Final residual = 6.9894281e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531735e-06, Final residual = 2.1867355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600794e-09, Final residual = 7.4055766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303472 0 0.63034672 water fraction, min, max = 0.053715154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297401 0 0.63034672 water fraction, min, max = 0.05377586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232592e-06, Final residual = 1.8761207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010502e-09, Final residual = 8.5027165e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.84 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.052409399 max: 0.59854067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024382, dtInletScale=2.7021598e+15 -> dtScale=1.0024382 deltaT = 3.6541816 Time = 842.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001260734, Final residual = 8.4571926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117558e-08, Final residual = 3.4299332e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 -1.1088631e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 -1.0380458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014643169, Final residual = 7.1562586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.897978e-09, Final residual = 9.7985668e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 -1.2131434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 -1.0285888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954431e-05, Final residual = 3.7283912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.104673e-09, Final residual = 6.6552485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378576e-06, Final residual = 2.0946851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114369e-09, Final residual = 7.814951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291316 0 0.63034672 water fraction, min, max = 0.053836707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285232 0 0.63034672 water fraction, min, max = 0.053897554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600863e-06, Final residual = 8.2551058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8166321e-09, Final residual = 1.4777262e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.32 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.052842065 max: 0.59839064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026895, dtInletScale=2.7021598e+15 -> dtScale=1.0026895 deltaT = 3.6638905 Time = 845.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012663003, Final residual = 7.9463837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9926605e-08, Final residual = 3.2117981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 -2.2653688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 -2.1602828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001470221, Final residual = 7.5943472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328452e-09, Final residual = 1.1403885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 -9.0560986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 -7.0917508e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610536e-05, Final residual = 3.8591034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056642e-09, Final residual = 6.5558101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 -4.6057648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 -2.8739009e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752711e-06, Final residual = 2.2982005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114996e-09, Final residual = 6.7330257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279131 0 0.63034672 water fraction, min, max = 0.053958563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627303 0 0.63034672 water fraction, min, max = 0.054019571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140448e-06, Final residual = 1.8805851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300117e-09, Final residual = 7.1748724e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.82 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.053292479 max: 0.59833747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027786, dtInletScale=2.7021598e+15 -> dtScale=1.0027786 deltaT = 3.6736527 Time = 849.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012723844, Final residual = 7.7450353e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7864596e-08, Final residual = 2.9973476e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 -1.9679144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 -1.8580901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 -1.4641992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 -1.159843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014845214, Final residual = 7.6530281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5342475e-09, Final residual = 1.1416712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 -9.2706864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 -8.4639329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181685e-05, Final residual = 3.9724123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3760362e-09, Final residual = 6.8463788e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.181853e-06, Final residual = 2.0869823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718705e-09, Final residual = 7.3682756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266913 0 0.63034672 water fraction, min, max = 0.054080743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260796 0 0.63034672 water fraction, min, max = 0.054141914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216473e-06, Final residual = 9.9978144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.048798e-08, Final residual = 1.6543136e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.3 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.053753328 max: 0.59822417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029685, dtInletScale=2.7021598e+15 -> dtScale=1.0029685 deltaT = 3.684084 Time = 853.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012766101, Final residual = 7.9965899e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366632e-08, Final residual = 2.9864918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 -1.5942068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 -1.4555934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 -3.4027876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 -3.3999139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014852173, Final residual = 7.6758892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6880698e-09, Final residual = 1.2668181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 -1.1782706e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 -1.0502373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367932e-05, Final residual = 4.2906271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4972643e-09, Final residual = 7.4759497e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089702e-06, Final residual = 2.0269226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794266e-09, Final residual = 5.4743234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254661 0 0.63034672 water fraction, min, max = 0.054203259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248527 0 0.63034672 water fraction, min, max = 0.054264604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724814e-06, Final residual = 9.277621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162451e-09, Final residual = 1.5273711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.78 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.054213179 max: 0.59819026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030254, dtInletScale=2.7021598e+15 -> dtScale=1.0030254 deltaT = 3.6951955 Time = 856.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012814604, Final residual = 8.3495276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939945e-08, Final residual = 3.0535404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 -1.3861189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 -1.2475368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 -9.629684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 -9.5792369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014963601, Final residual = 7.6649549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480451e-09, Final residual = 1.214444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 -8.3209086e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 -6.9027027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548246e-05, Final residual = 3.3334209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996991e-09, Final residual = 6.6175594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12351e-06, Final residual = 9.0591317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3392703e-09, Final residual = 2.0974287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242374 0 0.63034672 water fraction, min, max = 0.054326133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236221 0 0.63034672 water fraction, min, max = 0.054387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270256e-06, Final residual = 6.4550445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0821419e-09, Final residual = 1.346198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.26 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.054701509 max: 0.59823957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029427, dtInletScale=2.7021598e+15 -> dtScale=1.0029427 deltaT = 3.7057532 Time = 860.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012837334, Final residual = 8.1249417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1590284e-08, Final residual = 2.9908053e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 -1.1991647e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 -1.0539223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015055619, Final residual = 7.2155051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116475e-09, Final residual = 1.0655984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 -6.9735328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 -3.8902639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025487e-05, Final residual = 3.4221357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6613072e-09, Final residual = 6.761016e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.174271e-06, Final residual = 9.8863385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081805e-08, Final residual = 2.2198169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623005 0 0.63034672 water fraction, min, max = 0.054449369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622388 0 0.63034672 water fraction, min, max = 0.054511075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983583e-06, Final residual = 9.1514948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981553e-09, Final residual = 1.605056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.74 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.055180653 max: 0.59815118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030909, dtInletScale=2.7021598e+15 -> dtScale=1.0030909 deltaT = 3.7169998 Time = 864.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012795776, Final residual = 7.5716329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242545e-08, Final residual = 3.3331924e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 -1.0056101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 -8.5257386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015086417, Final residual = 7.3187148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597475e-09, Final residual = 1.1118528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 -1.0307355e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 -8.7164772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354058e-05, Final residual = 3.5060294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7435921e-09, Final residual = 8.3382827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218168e-06, Final residual = 9.8649345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045985e-08, Final residual = 2.6663906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621769 0 0.63034672 water fraction, min, max = 0.054572968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211501 0 0.63034672 water fraction, min, max = 0.054634861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447444e-06, Final residual = 8.4542667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9968323e-09, Final residual = 1.4654724e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.21 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.055655837 max: 0.59815637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030822, dtInletScale=2.7021598e+15 -> dtScale=1.0030822 deltaT = 3.7283168 Time = 867.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012895256, Final residual = 7.1240451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1577522e-08, Final residual = 2.6197947e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 -8.0486876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 -6.4357497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014893197, Final residual = 7.594683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8585997e-09, Final residual = 1.1390879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 -8.0813159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 -6.6807459e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977503e-05, Final residual = 4.1417788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665254e-09, Final residual = 1.2993617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219348e-06, Final residual = 3.4595402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307866e-09, Final residual = 6.1980845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205293 0 0.63034672 water fraction, min, max = 0.054696942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199085 0 0.63034672 water fraction, min, max = 0.054759024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146309e-06, Final residual = 8.8194024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368275e-09, Final residual = 1.4351796e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.67 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.056143219 max: 0.59829028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028577, dtInletScale=2.7021598e+15 -> dtScale=1.0028577 deltaT = 3.738436 Time = 871.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013062643, Final residual = 6.8509945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9032714e-08, Final residual = 2.2958151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 -5.9601625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 -4.2584543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015019929, Final residual = 7.5929572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006738e-09, Final residual = 1.1664108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 -6.0076935e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 -4.5703999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1398671e-05, Final residual = 4.3358624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848998e-09, Final residual = 1.4803744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396186e-06, Final residual = 4.7515629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317444e-09, Final residual = 6.3323384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619286 0 0.63034672 water fraction, min, max = 0.054821274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186635 0 0.63034672 water fraction, min, max = 0.054883524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414483e-06, Final residual = 2.0688633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386717e-09, Final residual = 7.402884e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.14 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.056621682 max: 0.59831706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028128, dtInletScale=2.7021598e+15 -> dtScale=1.0028128 deltaT = 3.7486121 Time = 875.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013195274, Final residual = 6.8209658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684359e-08, Final residual = 2.2404984e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 -3.7929545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 -2.002839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015560991, Final residual = 7.1114796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3156726e-09, Final residual = 1.0773761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 -3.8693307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 -2.393055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937208e-05, Final residual = 4.1365335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457581e-09, Final residual = 1.6854813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372394e-06, Final residual = 4.5662558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501418e-09, Final residual = 6.3043405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180393 0 0.63034672 water fraction, min, max = 0.054945943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174151 0 0.63034672 water fraction, min, max = 0.055008362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514891e-06, Final residual = 1.9308061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.881039e-09, Final residual = 1.0490069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.62 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.057102574 max: 0.59833507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027826, dtInletScale=2.7021598e+15 -> dtScale=1.0027826 deltaT = 3.7588455 Time = 879.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013109762, Final residual = 6.858908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081318e-08, Final residual = 2.1725337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 -4.9280531e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 -4.0980717e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015490805, Final residual = 6.9213138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.224361e-09, Final residual = 1.0703227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921686e-05, Final residual = 3.6399461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268803e-09, Final residual = 1.5193641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075454e-06, Final residual = 3.4205763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291344e-09, Final residual = 4.8684895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167892 0 0.63034672 water fraction, min, max = 0.055070952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161633 0 0.63034672 water fraction, min, max = 0.055133542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746225e-06, Final residual = 1.7471418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151817e-09, Final residual = 7.9554232e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.08 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.057568497 max: 0.59834107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027725, dtInletScale=2.7021598e+15 -> dtScale=1.0027725 deltaT = 3.7691366 Time = 882.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 1.9354425e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 2.1212273e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001310261, Final residual = 6.5748925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194533e-08, Final residual = 9.9126488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 -9.4553256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 -8.9904404e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015498773, Final residual = 6.1330153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5296562e-09, Final residual = 1.0188464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121974e-05, Final residual = 3.8616268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328859e-09, Final residual = 3.3204695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6692911e-06, Final residual = 5.9686901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995595e-09, Final residual = 6.8631489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155357 0 0.63034672 water fraction, min, max = 0.055196303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149081 0 0.63034672 water fraction, min, max = 0.055259064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899616e-06, Final residual = 2.8230504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324998e-09, Final residual = 1.0811818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.55 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.058038834 max: 0.59834201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002771, dtInletScale=2.7021598e+15 -> dtScale=1.002771 deltaT = 3.7794861 Time = 886.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013186305, Final residual = 6.3179817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3633943e-08, Final residual = 8.9930652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 -2.3303581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 -2.2396456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015652198, Final residual = 5.1110664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214243e-09, Final residual = 8.7285622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 -3.4892307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 -1.1865924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070163e-05, Final residual = 2.2201513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245469e-09, Final residual = 7.1717245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.253089e-06, Final residual = 5.9607077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2488953e-09, Final residual = 6.2637647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142787 0 0.63034672 water fraction, min, max = 0.055321998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136494 0 0.63034672 water fraction, min, max = 0.055384931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168549e-06, Final residual = 3.46727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843932e-09, Final residual = 1.056461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.02 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.05850712 max: 0.59834702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027626, dtInletScale=2.7021598e+15 -> dtScale=1.0027626 deltaT = 3.7898943 Time = 890.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 8.5120291e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 8.5120291e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013252887, Final residual = 6.3225819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.367155e-08, Final residual = 8.250042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 -1.7623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 -1.5865934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015625349, Final residual = 5.1009191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550553e-09, Final residual = 9.1130668e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 -1.7701716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 -1.6254665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297194e-05, Final residual = 1.8447333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201976e-09, Final residual = 5.6932268e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098372e-06, Final residual = 9.8690479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279546e-08, Final residual = 3.069228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130183 0 0.63034672 water fraction, min, max = 0.055448038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123873 0 0.63034672 water fraction, min, max = 0.055511145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546029e-06, Final residual = 2.9285939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.738926e-09, Final residual = 9.8992709e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.49 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.058986713 max: 0.59835539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027486, dtInletScale=2.7021598e+15 -> dtScale=1.0027486 deltaT = 3.7997059 Time = 894.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00133038, Final residual = 6.299924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3549647e-08, Final residual = 7.9154875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 -9.0893123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 -8.2226297e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 -7.5105334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 -6.9206681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015774372, Final residual = 4.7842762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753098e-09, Final residual = 9.3739632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 -1.4108773e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 -1.2328689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617314e-05, Final residual = 1.7126701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172517e-09, Final residual = 5.4258093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170643e-06, Final residual = 4.4695199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7427937e-09, Final residual = 4.7297862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117546 0 0.63034672 water fraction, min, max = 0.055574415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111219 0 0.63034672 water fraction, min, max = 0.055637685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560448e-06, Final residual = 3.2491611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875615e-09, Final residual = 9.305865e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.97 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.059476906 max: 0.5982513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002923, dtInletScale=2.7021598e+15 -> dtScale=1.002923 deltaT = 3.8102296 Time = 898.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013290111, Final residual = 6.4067664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691835e-08, Final residual = 7.6384455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 -1.4311719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 -1.3500793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001573998, Final residual = 5.3719641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824253e-09, Final residual = 1.058449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514185e-05, Final residual = 2.0093008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514749e-09, Final residual = 9.5681261e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9849611e-06, Final residual = 9.6864981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170179e-08, Final residual = 3.2223882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.63034672 water fraction, min, max = 0.05570113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609853 0 0.63034672 water fraction, min, max = 0.055764576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327934e-06, Final residual = 3.3284419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553322e-09, Final residual = 9.236545e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.44 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.059978458 max: 0.59824217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029383, dtInletScale=2.7021598e+15 -> dtScale=1.0029383 deltaT = 3.8208136 Time = 901.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 1.2975465e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 1.2572093e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 1.3078892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013431566, Final residual = 6.5795099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502853e-08, Final residual = 7.7975204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 -1.627794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 -1.4576621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015627582, Final residual = 5.8160395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182904e-09, Final residual = 1.1539448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891325e-05, Final residual = 3.341473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196154e-09, Final residual = 1.4791807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3957317e-06, Final residual = 9.5348434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061986e-09, Final residual = 2.6281859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092167 0 0.63034672 water fraction, min, max = 0.055828197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085805 0 0.63034672 water fraction, min, max = 0.055891819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344464e-06, Final residual = 2.2302895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137095e-09, Final residual = 6.8204299e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.91 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.060483649 max: 0.59819967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030096, dtInletScale=2.7021598e+15 -> dtScale=1.0030096 deltaT = 3.8321256 Time = 905.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013671851, Final residual = 6.9082616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.979889e-08, Final residual = 8.5729288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 -1.4075708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 -1.2230096e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 -1.497933e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 -2.9958659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016146598, Final residual = 5.8664793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.353475e-09, Final residual = 1.1851144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666433e-05, Final residual = 3.8817676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638434e-09, Final residual = 1.7030548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162816e-06, Final residual = 3.2943167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402408e-09, Final residual = 7.04804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079424 0 0.63034672 water fraction, min, max = 0.055955629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073043 0 0.63034672 water fraction, min, max = 0.056019439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045067e-06, Final residual = 2.1101274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956838e-09, Final residual = 6.8191928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.36 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.06098697 max: 0.59822624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002965, dtInletScale=2.7021598e+15 -> dtScale=1.002965 deltaT = 3.8428355 Time = 909.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013751736, Final residual = 7.4627229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5238893e-08, Final residual = 9.6808951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 -1.1032878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 -1.0247907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 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 = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016634634, Final residual = 6.3001135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445352e-09, Final residual = 1.1962318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 1.3374098e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 1.3374098e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 -8.1232208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 -1.6246442e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847936e-05, Final residual = 3.5404212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048845e-09, Final residual = 2.0149632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054969e-06, Final residual = 9.7617863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9255196e-09, Final residual = 2.2120934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066644 0 0.63034672 water fraction, min, max = 0.056083427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060246 0 0.63034672 water fraction, min, max = 0.056147416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036127e-06, Final residual = 2.0907345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280359e-09, Final residual = 8.8437646e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.83 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.061493232 max: 0.59812473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031352, dtInletScale=2.7021598e+15 -> dtScale=1.0031352 deltaT = 3.8542825 Time = 913.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 1.4249405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 1.521129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 1.4430899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 1.5410231e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013923745, Final residual = 7.9587913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176775e-08, Final residual = 2.3149177e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 -1.0488099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 -1.0404043e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 5.5037262e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 1.1007452e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016728528, Final residual = 6.4506293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772355e-09, Final residual = 1.2366652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 2.6267465e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 5.253493e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 1.2536592e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 2.5073185e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067536e-05, Final residual = 3.8619217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934452e-09, Final residual = 1.6442989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 -1.6567789e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 -3.3135577e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2731383e-06, Final residual = 3.5601277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211784e-09, Final residual = 2.7788774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 1.4329079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 1.5198518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053828 0 0.63034672 water fraction, min, max = 0.056211595 1.4329239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604741 0 0.63034672 water fraction, min, max = 0.056275774 1.5198677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135101e-06, Final residual = 2.2700474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505065e-09, Final residual = 8.3947124e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.29 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.062019481 max: 0.59810254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031725, dtInletScale=2.7021598e+15 -> dtScale=1.0031725 deltaT = 3.8664796 Time = 917.33 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 = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.6156852e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.7209548e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.6354937e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.7426554e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014014701, Final residual = 8.2700676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223886e-08, Final residual = 2.6129433e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 -1.0221732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 -1.0116187e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 2.252211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 2.9385902e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017113186, Final residual = 6.5897406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4101264e-09, Final residual = 1.2572196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 4.2133443e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 6.4690889e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 3.9772226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 6.1168885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930318e-05, Final residual = 4.0580359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965912e-09, Final residual = 2.5326263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.5198677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.5198677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.5198677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.5198677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3595031e-06, Final residual = 3.4092585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804912e-09, Final residual = 2.7511435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.6500555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.7684847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040972 0 0.63034672 water fraction, min, max = 0.056340156 1.6499408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034533 0 0.63034672 water fraction, min, max = 0.056404538 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425073e-06, Final residual = 2.200778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462127e-09, Final residual = 1.0068207e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.79 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.062557952 max: 0.59818022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030422, dtInletScale=2.7021598e+15 -> dtScale=1.0030422 deltaT = 3.8780722 Time = 921.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014044188, Final residual = 8.2433649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2997871e-08, Final residual = 2.6904987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 -9.6411469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 -9.5051469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.944832e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 2.1023407e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017119583, Final residual = 6.4931036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2706891e-09, Final residual = 1.2489086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567097e-05, Final residual = 3.9575184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539903e-09, Final residual = 2.4467871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.9261503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 2.0686758e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.9267513e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 2.0712637e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744921e-06, Final residual = 2.8710682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528869e-09, Final residual = 2.3970415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028076 0 0.63034672 water fraction, min, max = 0.056469113 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021618 0 0.63034672 water fraction, min, max = 0.056533688 1.7683772e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284812e-06, Final residual = 2.183425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871232e-09, Final residual = 8.1445974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.27 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.063097972 max: 0.59818391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003036, dtInletScale=2.7021598e+15 -> dtScale=1.003036 deltaT = 3.8897366 Time = 925.098 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 = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 1.9218557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.0904177e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 1.9534829e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.125097e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014152403, Final residual = 7.7549088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147373e-08, Final residual = 2.6930776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 -9.0432281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 -8.8656651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 2.0073529e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.198268e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017140945, Final residual = 6.148318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433511e-09, Final residual = 1.1931464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 1.9872314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.1687754e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 1.9685524e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.1458261e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882629e-05, Final residual = 4.1810095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960514e-09, Final residual = 3.2225771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 7.119982e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 1.1962478e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 7.1379293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 1.2035858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3401744e-06, Final residual = 2.3178604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208952e-09, Final residual = 9.4155164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 2.116076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.4299298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015141 0 0.63034672 water fraction, min, max = 0.056598457 2.1130608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008665 0 0.63034672 water fraction, min, max = 0.056663226 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866053e-06, Final residual = 2.2609518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571484e-09, Final residual = 7.7507523e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.77 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.063638262 max: 0.59820202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030056, dtInletScale=2.7021598e+15 -> dtScale=1.0030056 deltaT = 3.9007811 Time = 928.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.7725592e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 3.1523877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.8450831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 3.2326401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001416885, Final residual = 6.8739953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9370335e-08, Final residual = 8.8075021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 -1.1440412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 -1.0196281e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017377513, Final residual = 5.3469324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272197e-09, Final residual = 1.0737427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.6991554e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.9218598e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.6726937e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.8912999e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084181e-05, Final residual = 4.4916749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215451e-09, Final residual = 3.3971704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.4271345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279381e-06, Final residual = 3.2308852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115894e-09, Final residual = 2.3869461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.6671751e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.8856199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002169 0 0.63034672 water fraction, min, max = 0.05672818 2.6677152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995674 0 0.63034672 water fraction, min, max = 0.056793133 2.8861996e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929927e-06, Final residual = 2.4189876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633674e-09, Final residual = 9.5654301e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.26 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.064171731 max: 0.59814687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030981, dtInletScale=2.7021598e+15 -> dtScale=1.0030981 deltaT = 3.912587 Time = 932.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 4.2029536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 5.6526819e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 4.4828834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 5.9618862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014176597, Final residual = 6.0984067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648663e-08, Final residual = 7.442941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 -1.0789095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 -8.9791274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 2.8861996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 2.8861996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017464414, Final residual = 4.9553846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859813e-09, Final residual = 9.1670239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 3.2188107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 3.4875818e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 3.1825959e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 3.4476528e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214834e-05, Final residual = 2.6673844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756986e-09, Final residual = 1.6167887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 5.9662813e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 8.7557732e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 5.9604497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 8.762484e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.604421e-06, Final residual = 2.5286413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728431e-09, Final residual = 4.5970776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 5.9744256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 8.7825684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989159 0 0.63034672 water fraction, min, max = 0.056858283 5.9829054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982644 0 0.63034672 water fraction, min, max = 0.056923432 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337901e-06, Final residual = 1.9714854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444932e-09, Final residual = 6.5165681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.76 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.064749479 max: 0.59819681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030144, dtInletScale=2.7021598e+15 -> dtScale=1.0030144 deltaT = 3.9237658 Time = 936.835 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 = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014260831, Final residual = 1.4153138e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223675e-07, Final residual = 6.553528e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 -1.8787912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 -1.7858424e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 9.4943441e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 9.8747318e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017600611, Final residual = 3.8213402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7779881e-09, Final residual = 7.354293e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 -5.407097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 -3.1009378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646315e-05, Final residual = 3.7631934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4754134e-09, Final residual = 1.73033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.8404507e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.8837828e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.8405097e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.884153e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717627e-06, Final residual = 2.6124012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6120977e-09, Final residual = 3.5592171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597611 0 0.63034672 water fraction, min, max = 0.056988768 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969577 0 0.63034672 water fraction, min, max = 0.057054104 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345161e-06, Final residual = 2.8482232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862532e-09, Final residual = 8.5848451e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.25 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.065325761 max: 0.59812423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031361, dtInletScale=2.7021598e+15 -> dtScale=1.0031361 deltaT = 3.9357156 Time = 940.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 8.8448875e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 8.9026676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 8.8564792e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 8.9155407e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014405414, Final residual = 1.2822783e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889523e-07, Final residual = 6.0498223e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 -1.731898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 -1.6255778e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 8.7925943e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018358951, Final residual = 2.8544303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792611e-09, Final residual = 7.5138943e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 -1.0077562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 -8.8804634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 9.2403668e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 9.6433042e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767294e-05, Final residual = 5.4291309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730806e-09, Final residual = 5.0087137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 1.2856969e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 1.6535605e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 1.2868027e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 1.6571638e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9602357e-06, Final residual = 3.834285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.462704e-09, Final residual = 7.0261563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 1.2885597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 1.6582774e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963023 0 0.63034672 water fraction, min, max = 0.057119639 1.2882811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595647 0 0.63034672 water fraction, min, max = 0.057185174 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161996e-06, Final residual = 4.6003686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673336e-09, Final residual = 1.3020164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.73 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.065905973 max: 0.59812981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031267, dtInletScale=2.7021598e+15 -> dtScale=1.0031267 deltaT = 3.9477406 Time = 944.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014734224, Final residual = 1.2815881e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879466e-07, Final residual = 6.0653002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 -1.4401286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 -1.3137338e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.7118017e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.7409906e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018858005, Final residual = 4.1778313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.955144e-09, Final residual = 1.0134162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 -7.6665835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 -5.9256095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 2.5344386e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 3.3238825e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275522e-05, Final residual = 7.5591447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7214477e-09, Final residual = 6.8494285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.769746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.8691221e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.7699925e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.869818e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011879e-06, Final residual = 6.7230151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8411172e-09, Final residual = 1.0829627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949896 0 0.63034672 water fraction, min, max = 0.057250909 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943323 0 0.63034672 water fraction, min, max = 0.057316644 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196675e-06, Final residual = 5.4706055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.93901e-09, Final residual = 1.7223208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.2 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.066489631 max: 0.59810373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031705, dtInletScale=2.7021598e+15 -> dtScale=1.0031705 deltaT = 3.9598415 Time = 948.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 1.7135804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 1.7729221e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 1.7255855e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 1.7862201e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014933555, Final residual = 1.3212799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278115e-07, Final residual = 6.2528985e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 -1.1410404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 -9.886283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 1.7880206e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 1.8630136e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019323928, Final residual = 4.3684885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091365e-09, Final residual = 8.1367994e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 -3.7308939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 -1.146836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 2.2100678e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 2.7089803e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316925e-05, Final residual = 8.0291846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532284e-09, Final residual = 8.2008616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 2.2045797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 2.6979717e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 2.2056381e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 2.7008698e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252506e-06, Final residual = 8.9330332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329664e-09, Final residual = 1.3106074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936729 0 0.63034672 water fraction, min, max = 0.057382581 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930135 0 0.63034672 water fraction, min, max = 0.057448517 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054909e-06, Final residual = 5.3478843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174513e-09, Final residual = 1.421191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.68 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.067061408 max: 0.59805304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032555, dtInletScale=2.7021598e+15 -> dtScale=1.0032555 deltaT = 3.9727377 Time = 952.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.7288665e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8049382e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.7438583e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8215069e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014776724, Final residual = 1.4380456e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440439e-07, Final residual = 6.6880017e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 -8.3746758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 -6.6174935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.6599393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019036873, Final residual = 4.34898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150466e-09, Final residual = 1.4290384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.764014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.838802e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.742341e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8177015e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.196836e-05, Final residual = 4.290248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809053e-09, Final residual = 2.766169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 -1.4556335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 -1.284769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.7429535e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8183557e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7481399e-06, Final residual = 6.2583308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4758153e-09, Final residual = 1.5083658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.7430271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8183662e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592352 0 0.63034672 water fraction, min, max = 0.057514669 1.7430418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916905 0 0.63034672 water fraction, min, max = 0.05758082 1.8184712e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.553563e-06, Final residual = 4.9520156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.403662e-09, Final residual = 1.6303077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.16 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.067666595 max: 0.59808348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032044, dtInletScale=2.7021598e+15 -> dtScale=1.0032044 deltaT = 3.984997 Time = 956.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.9041203e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 1.9983193e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.9220394e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 2.0181866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014767473, Final residual = 5.7599516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.838821e-08, Final residual = 7.1880993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 -1.5499642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 -1.4510702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 2.4282614e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 2.8169866e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018743949, Final residual = 4.4217751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320131e-09, Final residual = 8.3454832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 -1.2367182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 -1.0615934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 2.1790291e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 2.5117845e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398979e-05, Final residual = 3.8001883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682764e-09, Final residual = 2.6608915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.8184712e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 1.8184712e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.8184712e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 1.8184712e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0839148e-06, Final residual = 4.2227952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442445e-09, Final residual = 7.9700431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.9210607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 2.0143872e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591027 0 0.63034672 water fraction, min, max = 0.057647176 1.9210743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903634 0 0.63034672 water fraction, min, max = 0.057713531 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052761e-06, Final residual = 3.8118654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349267e-09, Final residual = 1.2226249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.69 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.06824354 max: 0.59797782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033817, dtInletScale=2.7021598e+15 -> dtScale=1.0033817 deltaT = 3.9980626 Time = 960.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 3.8346929e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 5.8309888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 4.2033384e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 6.242072e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014775789, Final residual = 5.9037975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9667564e-08, Final residual = 7.3857941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 -2.0193711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 -1.8623841e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001880516, Final residual = 4.3038267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.085042e-09, Final residual = 8.6216974e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 -9.8993526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 -8.0642067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.137438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 2.2520865e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690206e-05, Final residual = 2.9056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013579e-09, Final residual = 1.5866105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.9481571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 3.8005794e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.9490048e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 3.8013491e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7575639e-06, Final residual = 3.2184516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0097692e-09, Final residual = 4.4711639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896977 0 0.63034672 water fraction, min, max = 0.057780104 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890319 0 0.63034672 water fraction, min, max = 0.057846677 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654786e-06, Final residual = 3.4487616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556217e-09, Final residual = 1.3404669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.19 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.06883924 max: 0.59937055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010502, dtInletScale=2.7021598e+15 -> dtScale=1.0010502 deltaT = 4.0017078 Time = 964.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.1370333e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2711871e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.1611607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2982748e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014795353, Final residual = 5.7048306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670129e-08, Final residual = 7.2293697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 -1.7653601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 -1.5871838e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.3755911e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.6132771e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018901148, Final residual = 4.5197727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114332e-09, Final residual = 1.1425646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 -5.6963499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 -2.7772492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.0144092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494982e-05, Final residual = 2.8033654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7872477e-09, Final residual = 1.2485434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 -3.3533855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2996134e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.163461e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2998077e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9520309e-06, Final residual = 4.0080912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742322e-09, Final residual = 5.2788767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.1592567e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2916211e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883656 0 0.63034672 water fraction, min, max = 0.057913311 2.1592086e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876993 0 0.63034672 water fraction, min, max = 0.057979945 2.2918025e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247672e-06, Final residual = 4.0525575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573564e-09, Final residual = 1.2767115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.66 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.06930259 max: 0.60348165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99423073, dtInletScale=2.7021598e+15 -> dtScale=0.99423073 deltaT = 3.9784884 Time = 968.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.4400038e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.601706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.4682189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.6335849e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014652901, Final residual = 1.4342627e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420198e-07, Final residual = 6.6026826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 -1.4728179e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 -1.2647588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.7108927e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.9747324e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018728702, Final residual = 3.866516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666611e-09, Final residual = 1.1960542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 -9.1520742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 -7.6834727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.2918025e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.2918025e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877458e-05, Final residual = 2.3646195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904801e-09, Final residual = 1.0865054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.4658675e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.625508e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.465993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.6257804e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180002e-06, Final residual = 4.1328677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785808e-09, Final residual = 8.7766619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.4658786e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.6253652e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870368 0 0.63034672 water fraction, min, max = 0.058046192 2.4657969e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863743 0 0.63034672 water fraction, min, max = 0.058112439 2.6254975e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035291e-06, Final residual = 3.8326711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440956e-09, Final residual = 1.2945689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.14 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.069285204 max: 0.60345912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99426784, dtInletScale=2.7021598e+15 -> dtScale=0.99426784 deltaT = 3.9555329 Time = 972.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 2.7986911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 2.987216e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 2.830692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 3.023621e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014558826, Final residual = 1.3996595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071047e-07, Final residual = 6.3524598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 -4.5186189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 -4.1801495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 3.0813961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 3.352495e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018317596, Final residual = 4.4548522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769441e-09, Final residual = 1.4252846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 -3.3770522e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 -1.74605e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 2.827119e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 3.0182985e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775655e-05, Final residual = 3.468021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513869e-09, Final residual = 2.0498322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 3.261039e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 3.845321e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 3.2617586e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 3.8468381e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.21356e-06, Final residual = 3.9557612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341596e-09, Final residual = 8.0322167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 6.3971862e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 9.8590081e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857157 0 0.63034672 water fraction, min, max = 0.058178304 6.3935783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585057 0 0.63034672 water fraction, min, max = 0.058244169 9.8582703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887933e-06, Final residual = 3.8140047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658397e-09, Final residual = 1.0692859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.6 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.069264053 max: 0.60336692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99441977, dtInletScale=2.7021598e+15 -> dtScale=0.99441977 deltaT = 3.9328366 Time = 976.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 1.0493514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 1.1183677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 1.0608105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 1.1315195e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.001443885, Final residual = 1.3243965e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320566e-07, Final residual = 6.1574255e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 -1.1907676e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 -1.1412755e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 9.8582703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 9.8582703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017866597, Final residual = 5.1532236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939427e-09, Final residual = 1.8076996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 -5.9282966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 -3.9008431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 1.009232e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 1.0314359e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089206e-05, Final residual = 4.5952562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1003744e-09, Final residual = 2.7634776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 -5.7126503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 -3.7219294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 9.8582703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 9.8582703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670877e-06, Final residual = 4.4714834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559932e-09, Final residual = 8.1075132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 1.0099439e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 1.0321196e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844022 0 0.63034672 water fraction, min, max = 0.058309655 1.0098965e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837473 0 0.63034672 water fraction, min, max = 0.058375142 1.032072e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638655e-06, Final residual = 3.3732714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1085711e-09, Final residual = 1.1168465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.07 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.069229783 max: 0.60353494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99414294, dtInletScale=2.7021598e+15 -> dtScale=0.99414294 deltaT = 3.9096982 Time = 980.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.032072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505344 1.032072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.032072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505344 1.032072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014469693, Final residual = 1.1959973e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032186e-07, Final residual = 6.1566761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 -9.7962789e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505344 -9.0894873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.0992886e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 1.1334357e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017693625, Final residual = 4.071059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686401e-09, Final residual = 7.0683507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.3271508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 1.5380544e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.2618262e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 1.479789e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782476e-05, Final residual = 4.5974872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652035e-09, Final residual = 4.2228546e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.7140815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 2.3404993e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.7121447e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 2.3389386e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408624e-06, Final residual = 3.7120659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550466e-09, Final residual = 2.006548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.2686148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 1.4864696e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830963 0 0.63034672 water fraction, min, max = 0.058440243 1.269049e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824453 0 0.63034672 water fraction, min, max = 0.058505343 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698005e-06, Final residual = 3.1593229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578506e-09, Final residual = 1.143026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.54 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.069181743 max: 0.60342437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99432511, dtInletScale=2.7021598e+15 -> dtScale=0.99432511 deltaT = 3.8875155 Time = 984.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570075 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634806 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570075 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634806 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014546968, Final residual = 1.0589038e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656821e-07, Final residual = 6.4602266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 -8.539805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 -8.3466154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.5709804e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.6097122e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017705702, Final residual = 2.7600106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672834e-09, Final residual = 7.9334359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.4870396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252314e-05, Final residual = 2.9311082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568258e-09, Final residual = 1.5300937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.5196461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.5495621e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.5195689e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.5494976e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8119452e-06, Final residual = 2.9283982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.736758e-09, Final residual = 1.0653964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.5196079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.5495103e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581798 0 0.63034672 water fraction, min, max = 0.058570074 1.519552e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811507 0 0.63034672 water fraction, min, max = 0.058634804 1.5494729e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693645e-06, Final residual = 2.8317392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922363e-09, Final residual = 9.4974997e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.01 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.069167794 max: 0.60326281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99459139, dtInletScale=2.7021598e+15 -> dtScale=0.99459139 deltaT = 3.866261 Time = 988.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.05869918 1.5828573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763556 1.6192144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580507 0 0.63034672 water fraction, min, max = 0.05869918 1.5890813e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763556 1.6266026e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.001453237, Final residual = 9.6567521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7211195e-08, Final residual = 5.513156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 -1.2174297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763553 -1.1457769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 2.6890948e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 3.1668832e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017491661, Final residual = 3.0904317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227503e-09, Final residual = 9.5404827e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 2.0400381e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 2.4264666e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 1.9711291e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 2.3685882e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397905e-05, Final residual = 4.3998416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098698e-09, Final residual = 1.5330758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 2.6247272e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 3.6111256e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 2.6225202e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 3.6097812e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.444231e-06, Final residual = 3.4426464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916448e-09, Final residual = 8.329066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 1.9840093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 2.3829508e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805069 0 0.63034672 water fraction, min, max = 0.058699178 1.983422e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798632 0 0.63034672 water fraction, min, max = 0.058763552 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345163e-06, Final residual = 2.827877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959552e-09, Final residual = 1.0189329e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.47 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.069136288 max: 0.60307614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99489925, dtInletScale=2.7021598e+15 -> dtScale=0.99489925 deltaT = 3.8459087 Time = 992.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827587 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785825 0 0.63034672 water fraction, min, max = 0.058891621 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827586 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785825 0 0.63034672 water fraction, min, max = 0.05889162 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014622089, Final residual = 8.9577354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241838e-08, Final residual = 5.6322978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827583 -1.1025331e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 -1.0249741e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827583 2.51475e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.5624045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017781915, Final residual = 3.4712675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843392e-09, Final residual = 9.7416243e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891613 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.3825534e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442555e-05, Final residual = 3.6134889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991497e-09, Final residual = 1.6899583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.4305562e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.4746626e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.4304758e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.4746025e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951043e-06, Final residual = 3.0014462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679683e-09, Final residual = 9.2120819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.4248586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.4637658e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792229 0 0.63034672 water fraction, min, max = 0.058827582 2.4248365e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785826 0 0.63034672 water fraction, min, max = 0.058891614 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880638e-06, Final residual = 3.0170273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632812e-09, Final residual = 1.0584086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.93 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.069153644 max: 0.60287009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99523929, dtInletScale=2.7021598e+15 -> dtScale=0.99523929 deltaT = 3.8271023 Time = 995.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779454 0 0.63034672 water fraction, min, max = 0.058955331 2.5058828e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773083 0 0.63034672 water fraction, min, max = 0.059019047 2.5516311e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955329 2.5134012e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773083 0 0.63034672 water fraction, min, max = 0.059019045 2.5606605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014686786, Final residual = 8.9189677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9636766e-08, Final residual = 7.4778516e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 -9.223316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 -8.3057703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.9374015e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 3.0843782e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017875835, Final residual = 4.4818422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377478e-09, Final residual = 1.5603696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.6243816e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019033 2.762285e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.6136063e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019033 2.7544563e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.72973e-05, Final residual = 5.5586597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0677289e-09, Final residual = 3.687239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.6163529e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 2.7569202e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.616136e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 2.7567494e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632155e-06, Final residual = 5.4082884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101426e-09, Final residual = 8.4669654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779455 0 0.63034672 water fraction, min, max = 0.058955323 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773084 0 0.63034672 water fraction, min, max = 0.059019034 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920673e-06, Final residual = 3.4107087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2349315e-09, Final residual = 1.1251125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.43 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.069166503 max: 0.60273881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99545606, dtInletScale=2.7021598e+15 -> dtScale=0.99545606 deltaT = 3.8091378 Time = 999.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766743 0 0.63034672 water fraction, min, max = 0.059082444 2.5171433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760402 0 0.63034672 water fraction, min, max = 0.059145852 2.574977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.05908244 2.5263672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760403 0 0.63034672 water fraction, min, max = 0.059145849 2.5862582e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014595146, Final residual = 9.3555057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4081502e-08, Final residual = 8.4822478e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 -6.2330447e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.059145831 -5.0922507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 2.6978584e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.059145831 2.7598947e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001745622, Final residual = 6.917661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072117e-09, Final residual = 7.9376216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 3.8729084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 5.1309602e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 3.8290451e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 5.1130742e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096836e-05, Final residual = 8.1737829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858939e-09, Final residual = 5.1279164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 2.4637601e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8566772e-06, Final residual = 8.4082346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.652316e-09, Final residual = 1.424567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 2.5290613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 2.5894297e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766744 0 0.63034672 water fraction, min, max = 0.059082431 2.5290949e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760404 0 0.63034672 water fraction, min, max = 0.05914583 2.5894723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650828e-06, Final residual = 2.5357752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542767e-09, Final residual = 1.3080374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.91 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.069229556 max: 0.60253755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99578855, dtInletScale=2.7021598e+15 -> dtScale=0.99578855 deltaT = 3.7926509 Time = 1003.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754092 0 0.63034672 water fraction, min, max = 0.059208953 2.5894723e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574778 0 0.63034672 water fraction, min, max = 0.059272073 2.5894723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754093 0 0.63034672 water fraction, min, max = 0.059208948 2.5894723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747781 0 0.63034672 water fraction, min, max = 0.059272068 2.5894723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014379594, Final residual = 1.0109623e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152566e-07, Final residual = 8.93553e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208935 -3.8616925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 -2.3465224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.8990742e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.9670077e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017207627, Final residual = 7.1997012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821991e-09, Final residual = 8.2521804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.6621455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.7299573e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.6629637e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.7321023e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763739e-05, Final residual = 8.2777644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.401255e-09, Final residual = 5.4478231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.664105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.733057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.6639215e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.7328853e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193505e-06, Final residual = 8.5435034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868393e-09, Final residual = 1.393521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.6662822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.737422e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754094 0 0.63034672 water fraction, min, max = 0.059208934 2.6662975e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747783 0 0.63034672 water fraction, min, max = 0.059272042 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059125e-06, Final residual = 3.6269689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.187075e-09, Final residual = 8.3108757e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.41 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.069279711 max: 0.60235958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99608277, dtInletScale=2.7021598e+15 -> dtScale=0.99608277 deltaT = 3.7776058 Time = 1007.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741498 0 0.63034672 water fraction, min, max = 0.059334895 4.6211436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735213 0 0.63034672 water fraction, min, max = 0.059397745 6.653398e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998812 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741499 0 0.63034672 water fraction, min, max = 0.059334888 4.9284997e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997652 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735214 0 0.63034672 water fraction, min, max = 0.059397738 7.0484982e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014327177, Final residual = 1.0705629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759063e-07, Final residual = 9.4563954e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 -2.8806701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 -2.137713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017162636, Final residual = 7.5587483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762517e-09, Final residual = 1.7283503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.8172559e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.8970231e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.8241e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.9055354e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591042e-05, Final residual = 7.3425306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926784e-09, Final residual = 2.6044872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.7374411e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669241e-06, Final residual = 7.3297284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554273e-09, Final residual = 1.4597035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.8246316e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.905538e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157415 0 0.63034672 water fraction, min, max = 0.05933487 2.8246334e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735217 0 0.63034672 water fraction, min, max = 0.059397703 2.9055398e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608546e-06, Final residual = 2.7385723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6151578e-09, Final residual = 9.1102696e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.89 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.069349533 max: 0.60292013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9951567, dtInletScale=2.7021598e+15 -> dtScale=0.9951567 deltaT = 3.7588021 Time = 1010.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728965 0 0.63034672 water fraction, min, max = 0.059460219 5.5019927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722714 0 0.63034672 water fraction, min, max = 0.05952273 8.2972991e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998074 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728966 0 0.63034672 water fraction, min, max = 0.059460209 5.9127606e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99996206 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722715 0 0.63034672 water fraction, min, max = 0.059522721 8.8449828e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998189 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014301338, Final residual = 1.0912595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965295e-07, Final residual = 9.2907147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728969 0 0.63034672 water fraction, min, max = 0.059460187 -1.1073402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572272 0 0.63034672 water fraction, min, max = 0.059522676 -6.9280864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728969 0 0.63034672 water fraction, min, max = 0.059460187 2.9055398e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572272 0 0.63034672 water fraction, min, max = 0.059522676 2.9055398e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017282446, Final residual = 8.9429999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729117e-09, Final residual = 2.031934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 2.9805099e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0711448e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 3.003634e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0954919e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384657e-05, Final residual = 7.3054252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806353e-09, Final residual = 3.8839751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 3.0042026e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0954239e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998961 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 3.0036475e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0950099e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998961 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011656e-06, Final residual = 8.1473409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480249e-09, Final residual = 1.0370329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 3.0037853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0951449e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728968 0 0.63034672 water fraction, min, max = 0.059460187 3.0037829e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722719 0 0.63034672 water fraction, min, max = 0.059522677 3.0951426e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939684e-06, Final residual = 4.4328775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484375e-09, Final residual = 1.759576e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.4 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.069344008 max: 0.60295626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99509705, dtInletScale=2.7021598e+15 -> dtScale=0.99509705 deltaT = 3.7401815 Time = 1014.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716502 0 0.63034672 water fraction, min, max = 0.059584852 3.1928989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710285 0 0.63034672 water fraction, min, max = 0.059647021 3.2979073e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997606 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716503 0 0.63034672 water fraction, min, max = 0.05958484 3.2078531e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99995299 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710286 0 0.63034672 water fraction, min, max = 0.05964701 3.3189457e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014184218, Final residual = 1.0853176e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908124e-07, Final residual = 8.7414312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584813 -2.023503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710292 0 0.63034672 water fraction, min, max = 0.059646957 -1.8508626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584814 3.625614e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710292 0 0.63034672 water fraction, min, max = 0.059646957 3.7154029e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017091481, Final residual = 8.0057147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2969004e-09, Final residual = 8.447384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 3.0951426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 3.0951426e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999897 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 3.0951426e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 3.0951426e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999897 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.61427e-05, Final residual = 5.5029143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8960759e-09, Final residual = 1.2866856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 3.2129179e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 3.3221491e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 3.2123522e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 3.3217365e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999061 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 6.5886413e-06, Final residual = 7.8833649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0641016e-09, Final residual = 9.9418624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 4.1569532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 5.1465801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716506 0 0.63034672 water fraction, min, max = 0.059584815 4.1569071e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710291 0 0.63034672 water fraction, min, max = 0.059646959 5.1465353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877604e-06, Final residual = 4.602741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1271148e-09, Final residual = 1.7556931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.89 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.069326775 max: 0.60291981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99515722, dtInletScale=2.7021598e+15 -> dtScale=0.99515722 deltaT = 3.7217413 Time = 1018.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704108 0 0.63034672 water fraction, min, max = 0.05970879 5.1465353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697926 0 0.63034672 water fraction, min, max = 0.059770614 5.1465353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997408 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704109 0 0.63034672 water fraction, min, max = 0.059708776 5.1465353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99994922 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697927 0 0.63034672 water fraction, min, max = 0.059770602 5.1465353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997617 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014015345, Final residual = 1.0948637e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000504e-07, Final residual = 8.7153008e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704113 0 0.63034672 water fraction, min, max = 0.059708746 -2.9393488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770542 -2.7519416e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704113 0 0.63034672 water fraction, min, max = 0.059708747 5.6492824e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770542 5.7475647e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016716953, Final residual = 7.3972329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340602e-09, Final residual = 1.8575902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708747 5.2500743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 5.3714671e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708747 5.2771662e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 5.3999507e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498995e-05, Final residual = 4.3490142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394658e-09, Final residual = 7.623602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708748 7.3231202e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 9.3469556e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708748 7.3139812e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 9.3404615e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845369e-06, Final residual = 4.86396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980375e-09, Final residual = 8.575082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708748 7.3122332e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 9.3346329e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704112 0 0.63034672 water fraction, min, max = 0.059708748 7.3121766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697933 0 0.63034672 water fraction, min, max = 0.059770544 9.3345748e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937797e-06, Final residual = 3.7017325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.465911e-09, Final residual = 1.1489909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.37 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.069332813 max: 0.60312702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99481532, dtInletScale=2.7021598e+15 -> dtScale=0.99481532 deltaT = 3.702226 Time = 1022.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691786 0 0.63034672 water fraction, min, max = 0.059832008 9.3345748e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685641 0 0.63034672 water fraction, min, max = 0.059893465 9.3345748e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997387 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691788 0 0.63034672 water fraction, min, max = 0.059831993 9.3345748e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99994832 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685642 0 0.63034671 water fraction, min, max = 0.059893451 9.3345748e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999975 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013954662, Final residual = 1.0766971e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828571e-07, Final residual = 2.7808784e-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 = 0.15691791 0 0.63034672 water fraction, min, max = 0.059831959 -4.0921238e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893384 -3.8872689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.05983196 9.8617357e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893384 9.9799815e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016353777, Final residual = 8.6190118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8337365e-09, Final residual = 1.5798877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.05983196 9.4471819e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.5778577e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.05983196 9.4798516e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.6158452e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865156e-05, Final residual = 5.694488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.185444e-09, Final residual = 1.0331062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.059831961 9.4836264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.6185804e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.059831961 9.4841824e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.6245017e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300963e-06, Final residual = 8.1525231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4567872e-09, Final residual = 1.5824926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.05983196 9.4833061e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.6175768e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691791 0 0.63034672 water fraction, min, max = 0.05983196 9.4788326e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685649 0 0.63034672 water fraction, min, max = 0.059893386 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479638e-06, Final residual = 3.3037458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430603e-09, Final residual = 1.5984487e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.86 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.069304601 max: 0.60319923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99469623, dtInletScale=2.7021598e+15 -> dtScale=0.99469623 deltaT = 3.6822915 Time = 1025.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567954 0 0.63034672 water fraction, min, max = 0.059954472 9.7617107e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673432 0 0.63034672 water fraction, min, max = 0.060015549 9.9185268e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997066 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679542 0 0.63034672 water fraction, min, max = 0.059954454 9.7846429e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99994203 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673434 0 0.63034671 water fraction, min, max = 0.060015533 9.9613405e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99997206 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013854441, Final residual = 1.0637214e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686795e-07, Final residual = 3.1470701e-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 = 0.15679546 0 0.63034672 water fraction, min, max = 0.059954416 -4.6499999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673442 0 0.63034672 water fraction, min, max = 0.060015458 -4.4226678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679546 0 0.63034672 water fraction, min, max = 0.059954417 1.0151324e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673442 0 0.63034672 water fraction, min, max = 0.060015458 1.028945e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016107597, Final residual = 9.6462014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454237e-09, Final residual = 1.0227988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999891 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708574e-05, Final residual = 5.9152222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643963e-09, Final residual = 1.0614145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.7942261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.9554903e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.7940666e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.9615946e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925575e-06, Final residual = 8.622486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8088955e-09, Final residual = 1.5344537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679545 0 0.63034672 water fraction, min, max = 0.059954418 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673441 0 0.63034672 water fraction, min, max = 0.06001546 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575964e-06, Final residual = 3.1451582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766865e-09, Final residual = 1.1968364e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.36 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.069250449 max: 0.60317762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99473186, dtInletScale=2.7021598e+15 -> dtScale=0.99473186 deltaT = 3.6625671 Time = 1029.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667371 0 0.63034672 water fraction, min, max = 0.060076165 9.7874764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661301 0 0.63034672 water fraction, min, max = 0.06013686 9.9763112e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99996883 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667372 0 0.63034672 water fraction, min, max = 0.060076145 9.8256949e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99993849 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661303 0 0.63034671 water fraction, min, max = 0.060136842 1.0048767e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997046 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013815858, Final residual = 1.0130732e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185582e-07, Final residual = 8.8876648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076103 -5.055253e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661312 0 0.63034672 water fraction, min, max = 0.060136758 -4.797464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076103 1.0150332e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661312 0 0.63034672 water fraction, min, max = 0.060136758 1.0314309e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016240536, Final residual = 8.8988415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2013173e-09, Final residual = 1.8656945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 -1.5907866e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.06013676 -1.3597448e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 9.8435501e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.060136761 1.0050695e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998892 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396694e-05, Final residual = 6.3934533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969773e-09, Final residual = 1.0819358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.060136761 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.060136761 9.61572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548093e-06, Final residual = 9.53023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978429e-09, Final residual = 1.8399452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 9.8403741e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.060136761 1.0041386e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998952 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667377 0 0.63034672 water fraction, min, max = 0.060076104 9.8405539e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661311 0 0.63034672 water fraction, min, max = 0.060136761 1.0047455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998952 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947131e-06, Final residual = 4.4253993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.100152e-09, Final residual = 2.0961983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.84 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.069201261 max: 0.60313182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9948074, dtInletScale=2.7021598e+15 -> dtScale=0.9948074 deltaT = 3.6430497 Time = 1033.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655279 0 0.63034672 water fraction, min, max = 0.060197082 1.6491994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649248 0 0.63034672 water fraction, min, max = 0.060257392 2.3602947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99996831 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655281 0 0.63034671 water fraction, min, max = 0.06019706 1.7974027e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99993751 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564925 0 0.6303467 water fraction, min, max = 0.060257372 2.6689232e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997007 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013739797, Final residual = 9.4644989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5060224e-08, Final residual = 6.3063256e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197012 -5.56099e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564926 0 0.63034672 water fraction, min, max = 0.060257278 -5.2591683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197013 1.9395319e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564926 0 0.63034672 water fraction, min, max = 0.060257279 2.2856035e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015977618, Final residual = 8.338531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219668e-09, Final residual = 1.2229631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 -1.1897675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257281 -9.3758565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 1.0047455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257281 1.0047455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643735e-05, Final residual = 5.6824113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1361508e-09, Final residual = 2.071522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 1.0310038e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257282 1.0545383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 1.0309947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257282 1.0551016e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467209e-06, Final residual = 8.0523169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161309e-09, Final residual = 1.5799626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 1.0315167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257282 1.0555747e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655286 0 0.63034672 water fraction, min, max = 0.060197014 1.031501e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649259 0 0.63034672 water fraction, min, max = 0.060257282 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883229e-06, Final residual = 3.858872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831301e-09, Final residual = 1.295541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.31 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.069155331 max: 0.603026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99498197, dtInletScale=2.7021598e+15 -> dtScale=0.99498197 deltaT = 3.6243364 Time = 1036.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643265 0 0.63034672 water fraction, min, max = 0.060317226 1.0840606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637271 0 0.63034672 water fraction, min, max = 0.060377158 1.1153078e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99996874 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643267 0 0.63034671 water fraction, min, max = 0.060317201 1.0901265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999384 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637273 0 0.63034669 water fraction, min, max = 0.060377136 1.1312907e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997057 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013674148, Final residual = 8.9175199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775548e-08, Final residual = 4.7181416e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317149 -1.2333853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637285 0 0.63034672 water fraction, min, max = 0.060377032 -1.1029287e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.06031715 1.9378859e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637285 0 0.63034672 water fraction, min, max = 0.060377033 2.327483e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015746944, Final residual = 6.8826838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008827e-09, Final residual = 2.0776232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377035 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998969 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377035 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998969 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178904e-05, Final residual = 5.0189613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908143e-09, Final residual = 8.7596861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0889333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377036 1.1190898e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0889317e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377036 1.1196736e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651435e-06, Final residual = 6.6943541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264209e-09, Final residual = 7.8497493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377036 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643272 0 0.63034672 water fraction, min, max = 0.060317151 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637284 0 0.63034672 water fraction, min, max = 0.060377036 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119773e-06, Final residual = 3.4098409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128147e-09, Final residual = 1.8616763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.79 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.069112463 max: 0.60291765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99516079, dtInletScale=2.7021598e+15 -> dtScale=0.99516079 deltaT = 3.606406 Time = 1040.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631326 0 0.63034672 water fraction, min, max = 0.060436609 1.0878985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562537 0 0.63034672 water fraction, min, max = 0.060496169 1.1229674e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99996973 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631328 0 0.63034671 water fraction, min, max = 0.060436581 1.0938886e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994039 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625373 0 0.63034668 water fraction, min, max = 0.060496144 1.1488124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997157 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013538404, Final residual = 8.9520403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170197e-08, Final residual = 4.6291696e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436524 -1.2741059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625385 0 0.63034672 water fraction, min, max = 0.06049603 -1.2169224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436525 1.1166342e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625385 0 0.63034672 water fraction, min, max = 0.06049603 1.1480742e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015337315, Final residual = 6.2491032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070298e-09, Final residual = 8.8812488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 -6.8289255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 -6.0101897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 1.0980784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 1.1373356e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071005e-05, Final residual = 4.8217216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.466747e-09, Final residual = 8.4125536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 -4.7247153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 1.364847e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 1.2169979e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 1.3672851e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886914e-06, Final residual = 5.6572676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8765507e-09, Final residual = 1.0401044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631335 0 0.63034672 water fraction, min, max = 0.060436526 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625384 0 0.63034672 water fraction, min, max = 0.060496034 1.0555911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721948e-06, Final residual = 2.3119109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789926e-09, Final residual = 9.4435749e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.26 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.069065225 max: 0.60280898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99534018, dtInletScale=2.7021598e+15 -> dtScale=0.99534018 deltaT = 3.5892383 Time = 1043.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619463 0 0.63034672 water fraction, min, max = 0.060555241 1.0956265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613543 0 0.63034672 water fraction, min, max = 0.060614435 1.1391101e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997101 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619465 0 0.6303467 water fraction, min, max = 0.060555211 1.1029855e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994295 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613546 0 0.63034666 water fraction, min, max = 0.060614407 1.1962858e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99997284 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013329301, Final residual = 9.5927614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499891e-08, Final residual = 5.2117059e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555148 -7.6951625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561356 0 0.63034672 water fraction, min, max = 0.060614281 -7.1195359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555149 1.121329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561356 0 0.63034672 water fraction, min, max = 0.060614282 1.1604376e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001496562, Final residual = 6.2090088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103049e-09, Final residual = 9.3795984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 -6.0995892e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 -4.9224003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 1.1058585e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 1.1513477e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669632e-05, Final residual = 3.3943778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811628e-09, Final residual = 8.0244663e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 -1.8122512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 -9.1718139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 1.5518249e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 2.0121882e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 4.6597252e-06, Final residual = 3.0311941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567205e-09, Final residual = 5.4292784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 1.554164e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 2.0122907e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619472 0 0.63034672 water fraction, min, max = 0.060555151 1.5540247e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613559 0 0.63034672 water fraction, min, max = 0.060614286 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 1.165606e-06, Final residual = 8.9093185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467773e-09, Final residual = 1.8619102e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.74 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.069025467 max: 0.60264986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99560299, dtInletScale=2.7021598e+15 -> dtScale=0.99560299 deltaT = 3.5733982 Time = 1047.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607673 0 0.63034672 water fraction, min, max = 0.060673142 2.5085471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601788 0 0.63034672 water fraction, min, max = 0.060731982 3.0478528e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997243 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607675 0 0.63034669 water fraction, min, max = 0.060673108 2.5989317e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994577 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601792 0 0.63034664 water fraction, min, max = 0.060731951 4.4042136e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997422 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013213647, Final residual = 1.0000701e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052294e-07, Final residual = 5.7930087e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673039 -7.2521172e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601807 0 0.63034672 water fraction, min, max = 0.060731814 -6.5228504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.06067304 3.4649459e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601807 0 0.63034672 water fraction, min, max = 0.060731815 4.4704537e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014677867, Final residual = 6.4636181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961764e-09, Final residual = 1.6549989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.060731819 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.060731819 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789465e-05, Final residual = 4.1549113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0865725e-09, Final residual = 7.8164083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0742164e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.06073182 2.1320071e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0749593e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.060731819 2.1329818e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6558805e-06, Final residual = 4.6464429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159153e-09, Final residual = 6.4305683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.060731819 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999001 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607683 0 0.63034672 water fraction, min, max = 0.060673043 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601806 0 0.63034672 water fraction, min, max = 0.060731819 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999001 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232412e-06, Final residual = 9.3897009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9550623e-09, Final residual = 1.8230074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.21 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.069016171 max: 0.60255681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99575673, dtInletScale=2.7021598e+15 -> dtScale=0.99575673 deltaT = 3.5576948 Time = 1051.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595955 0 0.63034672 water fraction, min, max = 0.060790318 2.0729995e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590107 0 0.63034672 water fraction, min, max = 0.060848799 2.1389733e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997392 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595958 0 0.63034669 water fraction, min, max = 0.060790281 2.0836865e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994872 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559011 0 0.63034662 water fraction, min, max = 0.060848766 2.4542747e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997565 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013153268, Final residual = 1.0285765e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326615e-07, Final residual = 5.7776119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790208 -5.0927506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.06084862 -4.2087782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790209 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848621 2.0121429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014446533, Final residual = 4.7477156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995096e-09, Final residual = 8.2328747e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 -3.3558634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.1398547e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 2.0859309e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.1521246e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547811e-05, Final residual = 3.7285676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983137e-09, Final residual = 7.3176771e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 2.0834323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.150037e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 2.0842924e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.1509679e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 4.7124225e-06, Final residual = 4.9274356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3795415e-09, Final residual = 6.5673096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 2.0843929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.1510983e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595966 0 0.63034672 water fraction, min, max = 0.060790212 2.08439e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590126 0 0.63034672 water fraction, min, max = 0.060848626 2.1510694e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908014e-06, Final residual = 2.2226503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522974e-09, Final residual = 1.0751946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.7 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.069013581 max: 0.60233279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99612707, dtInletScale=2.7021598e+15 -> dtScale=0.99612707 deltaT = 3.5438494 Time = 1054.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584308 0 0.63034672 water fraction, min, max = 0.060906791 2.2230095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578493 0 0.63034671 water fraction, min, max = 0.060964938 2.3007268e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999754 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558431 0 0.63034667 water fraction, min, max = 0.060906752 2.2349941e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995165 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578496 0 0.63034659 water fraction, min, max = 0.060964903 2.9611812e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997708 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013092262, Final residual = 1.0594945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647642e-07, Final residual = 4.0689028e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558432 0 0.63034672 water fraction, min, max = 0.060906676 -7.3318748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578513 0 0.63034672 water fraction, min, max = 0.060964751 -6.5472861e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558432 0 0.63034672 water fraction, min, max = 0.060906678 2.2230176e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578513 0 0.63034672 water fraction, min, max = 0.060964752 2.2949661e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014435178, Final residual = 3.7556516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3170387e-09, Final residual = 9.0557434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 2.2275789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 2.3130754e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 2.2426119e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 2.3253511e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428668e-05, Final residual = 2.7140169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782258e-09, Final residual = 6.9509968e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 3.957543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 5.6527864e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 3.9801795e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 5.6753098e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853167e-06, Final residual = 8.9982322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366752e-09, Final residual = 2.5068472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 3.9794018e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 5.674009e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584319 0 0.63034672 water fraction, min, max = 0.06090668 3.9793089e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578512 0 0.63034672 water fraction, min, max = 0.060964758 5.6722301e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595251e-06, Final residual = 6.6757014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3625168e-09, Final residual = 1.4987798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.17 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.069050783 max: 0.60242752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99597043, dtInletScale=2.7021598e+15 -> dtScale=0.99597043 deltaT = 3.5295389 Time = 1058.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572729 0 0.63034672 water fraction, min, max = 0.061022577 7.4920877e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566948 0 0.6303467 water fraction, min, max = 0.061080378 9.4505603e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997668 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572732 0 0.63034665 water fraction, min, max = 0.061022537 7.7784025e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995427 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566952 0 0.63034655 water fraction, min, max = 0.061080342 3.7094997e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997847 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013043822, Final residual = 1.1003231e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078818e-07, Final residual = 4.5200244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022459 -8.7829454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556697 0 0.63034672 water fraction, min, max = 0.061080187 -7.6283708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022461 7.6253216e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556697 0 0.63034672 water fraction, min, max = 0.061080188 9.5784252e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014274396, Final residual = 4.5366963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300663e-09, Final residual = 7.9749514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 -1.3908461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080195 -1.1303181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 5.6722301e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080195 5.6722301e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951837e-05, Final residual = 3.6956547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320193e-09, Final residual = 9.904548e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 5.7691457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080194 5.8605849e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 5.7705144e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080194 5.8619111e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281444e-06, Final residual = 4.4518362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050979e-09, Final residual = 8.0607686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 5.7705841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080194 5.8620901e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572741 0 0.63034672 water fraction, min, max = 0.061022464 5.7705792e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566969 0 0.63034672 water fraction, min, max = 0.061080194 5.8619811e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092644e-06, Final residual = 9.6145818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717216e-09, Final residual = 1.907387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.66 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.069073173 max: 0.60239534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99602364, dtInletScale=2.7021598e+15 -> dtScale=0.99602364 deltaT = 3.5153412 Time = 1061.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556122 0 0.63034672 water fraction, min, max = 0.061137669 5.9629047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.63034668 water fraction, min, max = 0.061195124 6.0711391e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997513 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561223 0 0.63034659 water fraction, min, max = 0.061137627 5.9779761e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995135 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555478 0 0.63034645 water fraction, min, max = 0.061195087 8.4502661e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997727 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013092118, Final residual = 1.0648688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710455e-07, Final residual = 4.4220766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.06113755 -9.4503172e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555495 0 0.63034672 water fraction, min, max = 0.061194932 -8.7936139e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137552 5.8619811e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555495 0 0.63034672 water fraction, min, max = 0.061194933 5.8619811e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014283077, Final residual = 5.5646188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3967943e-09, Final residual = 1.1275214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137555 -8.1559624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034672 water fraction, min, max = 0.06119494 -5.121461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999084 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034671 water fraction, min, max = 0.061137555 5.9762372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034671 water fraction, min, max = 0.06119494 6.0809739e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959346e-05, Final residual = 5.1639324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.699473e-09, Final residual = 8.2349172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137555 5.9699321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034672 water fraction, min, max = 0.061194939 6.0724654e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137555 5.9718519e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034672 water fraction, min, max = 0.061194939 6.0743169e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256716e-06, Final residual = 7.0474674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2484672e-09, Final residual = 9.2463196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137555 5.9754499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034672 water fraction, min, max = 0.061194939 6.0813407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561232 0 0.63034672 water fraction, min, max = 0.061137555 5.975446e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555494 0 0.63034672 water fraction, min, max = 0.061194939 6.081237e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996473e-06, Final residual = 2.6206573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4577356e-09, Final residual = 1.5206066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.16 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.069066531 max: 0.60236891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99606734, dtInletScale=2.7021598e+15 -> dtScale=0.99606734 deltaT = 3.5012551 Time = 1065.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554978 0 0.63034672 water fraction, min, max = 0.06125207 6.1976941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544068 0 0.63034662 water fraction, min, max = 0.061309181 6.3222751e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997442 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549783 0 0.63034647 water fraction, min, max = 0.061252028 6.2144557e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994978 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544072 0 0.63034628 water fraction, min, max = 0.061309144 1.0335313e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997628 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013052108, Final residual = 1.0267311e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328801e-07, Final residual = 4.2882103e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251952 -1.571646e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544089 0 0.63034672 water fraction, min, max = 0.061308991 -1.5041353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034669 water fraction, min, max = 0.061251954 6.081237e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544089 0 0.63034669 water fraction, min, max = 0.061308993 6.081237e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014125676, Final residual = 6.2468004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111628e-09, Final residual = 1.1328933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251957 6.1948617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034672 water fraction, min, max = 0.061308998 6.3451032e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549791 0 0.63034671 water fraction, min, max = 0.061251957 6.2295467e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034671 water fraction, min, max = 0.061308998 6.3405772e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277772e-05, Final residual = 4.9158984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653746e-09, Final residual = 7.9034559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251957 6.2915579e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034672 water fraction, min, max = 0.061308998 6.4397973e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251957 6.2289569e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034672 water fraction, min, max = 0.061308998 6.3416909e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760683e-06, Final residual = 6.7561027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0762207e-09, Final residual = 1.3264424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251957 6.2011118e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034672 water fraction, min, max = 0.061308998 6.3313289e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549792 0 0.63034672 water fraction, min, max = 0.061251957 6.2204948e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544088 0 0.63034672 water fraction, min, max = 0.061308998 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016819e-06, Final residual = 2.4231434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091446e-09, Final residual = 7.4767378e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.64 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.069062918 max: 0.60223696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628558, dtInletScale=2.7021598e+15 -> dtScale=0.99628558 deltaT = 3.487836 Time = 1068.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538407 0 0.63034672 water fraction, min, max = 0.061365797 7.2577469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532729 0 0.63034652 water fraction, min, max = 0.061422576 8.2693442e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997448 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553841 0 0.63034627 water fraction, min, max = 0.061365755 7.4686758e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994998 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532732 0 0.63034596 water fraction, min, max = 0.06142254 5.1962134e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997648 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013005561, Final residual = 1.0033201e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088368e-07, Final residual = 4.0549092e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.06136568 -1.8863459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553275 0 0.63034672 water fraction, min, max = 0.061422388 -1.8168628e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034655 water fraction, min, max = 0.061365682 6.4739639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034655 water fraction, min, max = 0.06142239 6.5978512e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013881408, Final residual = 5.7543734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667391e-09, Final residual = 9.4840306e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.061365685 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034672 water fraction, min, max = 0.061422396 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034671 water fraction, min, max = 0.061365685 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034671 water fraction, min, max = 0.061422396 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426587e-05, Final residual = 4.7960293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407805e-09, Final residual = 9.4972216e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.061365685 6.484031e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034672 water fraction, min, max = 0.061422395 6.6578529e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.061365685 6.5235399e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034672 water fraction, min, max = 0.061422395 6.6607529e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070081e-06, Final residual = 5.2338547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6749841e-09, Final residual = 1.8208601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.061365685 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034672 water fraction, min, max = 0.061422395 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538419 0 0.63034672 water fraction, min, max = 0.061365685 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532749 0 0.63034672 water fraction, min, max = 0.061422395 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873059e-06, Final residual = 8.6043802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1443899e-09, Final residual = 1.871364e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.16 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.069080994 max: 0.60208921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99653006, dtInletScale=2.7021598e+15 -> dtScale=0.99653006 deltaT = 3.4756233 Time = 1072.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527099 0 0.63034672 water fraction, min, max = 0.061478883 6.5354918e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521451 0 0.63034634 water fraction, min, max = 0.061535352 6.7519337e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997534 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527101 0 0.63034591 water fraction, min, max = 0.061478841 6.5998397e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995143 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521455 0 0.63034542 water fraction, min, max = 0.061535315 1.9689623e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997684 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.001279395, Final residual = 1.0326668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386259e-07, Final residual = 4.1073405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478767 -1.748418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521472 0 0.63034671 water fraction, min, max = 0.061535165 -1.6498135e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527111 0 0.6303464 water fraction, min, max = 0.061478769 6.5178686e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521472 0 0.6303464 water fraction, min, max = 0.061535167 6.6856658e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013782308, Final residual = 6.0593727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052836e-09, Final residual = 1.056573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 6.3500791e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666803e-05, Final residual = 5.6565437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493692e-09, Final residual = 9.4191845e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 -6.5775536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 -6.0156329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 6.5858255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 6.7979873e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924129e-06, Final residual = 7.12358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062485e-09, Final residual = 7.6117821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 6.5759638e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 6.7827739e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552711 0 0.63034672 water fraction, min, max = 0.061478771 6.5784933e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521471 0 0.63034672 water fraction, min, max = 0.061535171 6.7851784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213382e-06, Final residual = 9.742936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138609e-08, Final residual = 1.841784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.7 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.069116928 max: 0.60200176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99667483, dtInletScale=2.7021598e+15 -> dtScale=0.99667483 deltaT = 3.4640434 Time = 1075.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515851 0 0.63034672 water fraction, min, max = 0.061591359 7.0407883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510234 0 0.63034609 water fraction, min, max = 0.061647527 7.3312017e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997529 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515854 0 0.63034542 water fraction, min, max = 0.061591316 7.1253466e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999514 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510238 0 0.63034469 water fraction, min, max = 0.06164749 2.9345011e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999769 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012640059, Final residual = 1.0529348e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586804e-07, Final residual = 4.026693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591242 -1.5183465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034671 water fraction, min, max = 0.061647339 -1.4171974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034629 water fraction, min, max = 0.061591244 7.8451335e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034629 water fraction, min, max = 0.06164734 8.9051948e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013362903, Final residual = 6.2341734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.898807e-09, Final residual = 1.241678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 -1.745543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034671 water fraction, min, max = 0.061647344 -1.6766008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 6.7851784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034671 water fraction, min, max = 0.061647344 6.7851784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761264e-05, Final residual = 5.4347385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9062312e-09, Final residual = 9.1707103e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 6.8235908e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034672 water fraction, min, max = 0.061647344 6.8683991e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 6.829508e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034672 water fraction, min, max = 0.061647344 6.8738105e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149353e-06, Final residual = 8.0212098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.302848e-09, Final residual = 1.2275254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 9.5270343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034672 water fraction, min, max = 0.061647344 1.2324958e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515863 0 0.63034672 water fraction, min, max = 0.061591245 9.5535033e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510254 0 0.63034672 water fraction, min, max = 0.061647344 1.2179501e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163527e-06, Final residual = 2.5872787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261852e-09, Final residual = 1.367689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.21 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.069164003 max: 0.60181655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99698155, dtInletScale=2.7021598e+15 -> dtScale=0.99698155 deltaT = 3.4530847 Time = 1079.05 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 = 0.15504663 0 0.63034672 water fraction, min, max = 0.061703241 1.4770931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499075 0 0.6303458 water fraction, min, max = 0.061759118 1.7693766e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997606 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504666 0 0.63034483 water fraction, min, max = 0.061703198 1.6132573e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995296 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499079 0 0.63034382 water fraction, min, max = 0.06175908 1.1480816e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997771 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.001250347, Final residual = 1.0733619e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779801e-07, Final residual = 3.9124447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703122 -1.0598248e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499096 0 0.6303467 water fraction, min, max = 0.061758927 -9.7122985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034623 water fraction, min, max = 0.061703124 1.2179501e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499096 0 0.63034623 water fraction, min, max = 0.061758928 1.2179501e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013237468, Final residual = 6.5358655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584021e-09, Final residual = 9.54482e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703125 -1.7224961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 -1.6083224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703125 1.2460026e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 1.2708899e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165392e-05, Final residual = 4.6545676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407153e-09, Final residual = 8.5025602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703126 1.2425718e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 1.2709545e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703126 1.2460331e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 1.2736316e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285794e-06, Final residual = 6.234205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162309e-09, Final residual = 8.6995297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703125 1.2471088e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 1.2773536e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504675 0 0.63034671 water fraction, min, max = 0.061703125 1.2478757e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499095 0 0.6303467 water fraction, min, max = 0.061758932 1.2747157e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877732e-06, Final residual = 2.5712126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542777e-09, Final residual = 1.198426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.73 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.069210133 max: 0.60154056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99743898, dtInletScale=2.7021598e+15 -> dtScale=0.99743898 deltaT = 3.4438227 Time = 1082.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493531 0 0.6303467 water fraction, min, max = 0.061814563 1.2747157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487969 0 0.63034546 water fraction, min, max = 0.061870174 1.2747157e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997729 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493534 0 0.63034419 water fraction, min, max = 0.061814519 1.2747157e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995542 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487973 0 0.63034286 water fraction, min, max = 0.061870135 1.2747157e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997893 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012491149, Final residual = 1.0645166e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690713e-07, Final residual = 3.6866807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034668 water fraction, min, max = 0.06181444 -7.3926875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487991 0 0.63034663 water fraction, min, max = 0.061869976 -6.482211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.6303462 water fraction, min, max = 0.061814441 1.2962283e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487991 0 0.63034618 water fraction, min, max = 0.061869977 1.317755e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013245422, Final residual = 7.1420379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495474e-09, Final residual = 1.075364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034666 water fraction, min, max = 0.061814442 -1.5506098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.061869979 -1.423516e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034666 water fraction, min, max = 0.061814443 1.299755e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.061869979 1.3220135e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754414e-05, Final residual = 4.8134931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530954e-09, Final residual = 8.8429782e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034667 water fraction, min, max = 0.061814443 1.2943785e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.06186998 1.316776e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034666 water fraction, min, max = 0.061814443 1.2970268e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.06186998 1.3178174e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790524e-06, Final residual = 6.3130127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657133e-09, Final residual = 8.7887095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034667 water fraction, min, max = 0.061814443 1.7537978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.06186998 2.2705116e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493543 0 0.63034667 water fraction, min, max = 0.061814443 1.7894413e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548799 0 0.63034663 water fraction, min, max = 0.06186998 2.2517411e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792471e-06, Final residual = 2.508278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778605e-09, Final residual = 1.2015885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.23 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.069288443 max: 0.60137778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770896, dtInletScale=2.7021598e+15 -> dtScale=0.99770896 deltaT = 3.4356903 Time = 1085.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482451 0 0.6303466 water fraction, min, max = 0.061925359 2.711504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476915 0 0.63034501 water fraction, min, max = 0.061980718 3.2298296e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997875 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482454 0 0.63034346 water fraction, min, max = 0.061925313 4.379704e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995832 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476919 0 0.63034179 water fraction, min, max = 0.061980676 3.327299e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998034 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012425196, Final residual = 1.0703612e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761117e-07, Final residual = 3.7218146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.6303465 water fraction, min, max = 0.06192523 -6.9447044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034636 water fraction, min, max = 0.061980509 -5.7496756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034607 water fraction, min, max = 0.061925231 2.2517411e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034595 water fraction, min, max = 0.06198051 2.2517411e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013091291, Final residual = 6.8448168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080241e-09, Final residual = 1.1906028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034647 water fraction, min, max = 0.061925233 -1.3763214e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034632 water fraction, min, max = 0.061980513 -1.3103761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034647 water fraction, min, max = 0.061925233 2.2695609e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034632 water fraction, min, max = 0.061980513 2.2855172e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589018e-05, Final residual = 4.9528034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8325188e-09, Final residual = 9.2670642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034647 water fraction, min, max = 0.061925233 2.2677932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034633 water fraction, min, max = 0.061980513 2.2855419e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034646 water fraction, min, max = 0.061925233 2.2697394e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034632 water fraction, min, max = 0.061980513 2.2860699e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560686e-06, Final residual = 6.9329805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1055593e-09, Final residual = 1.183056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034647 water fraction, min, max = 0.061925233 2.2692485e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034633 water fraction, min, max = 0.061980513 2.28793e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482464 0 0.63034647 water fraction, min, max = 0.061925233 2.2706859e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476937 0 0.63034633 water fraction, min, max = 0.061980513 2.2878913e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077728e-06, Final residual = 2.3963661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636613e-09, Final residual = 9.7442638e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.73 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.069379246 max: 0.60127024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788741, dtInletScale=2.7021598e+15 -> dtScale=0.99788741 deltaT = 3.4281334 Time = 1089.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471423 0 0.63034617 water fraction, min, max = 0.062035645 2.2878913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465911 0 0.63034415 water fraction, min, max = 0.062090753 2.2878913e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997848 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471426 0 0.63034243 water fraction, min, max = 0.062035596 2.2878913e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995745 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465915 0 0.63034033 water fraction, min, max = 0.06209071 2.2878913e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997946 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012268713, Final residual = 1.1116283e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180006e-07, Final residual = 3.8035578e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.63034586 water fraction, min, max = 0.062035508 -6.6351898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465935 0 0.63034541 water fraction, min, max = 0.062090533 -5.6324694e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471437 0 0.63034549 water fraction, min, max = 0.062035509 2.2966044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465935 0 0.63034507 water fraction, min, max = 0.062090534 2.3053403e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012999468, Final residual = 6.4648374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243502e-09, Final residual = 1.0874271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.63034579 water fraction, min, max = 0.062035511 -1.7841198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034532 water fraction, min, max = 0.062090537 -1.6858916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.6303458 water fraction, min, max = 0.062035511 2.2977889e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034533 water fraction, min, max = 0.062090537 2.3067833e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555806e-05, Final residual = 4.3516627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355587e-09, Final residual = 8.457909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.6303458 water fraction, min, max = 0.062035511 2.2980277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034534 water fraction, min, max = 0.062090538 2.308704e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.6303458 water fraction, min, max = 0.062035511 2.2991448e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034533 water fraction, min, max = 0.062090538 2.3096091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955429e-06, Final residual = 5.7655614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.196501e-09, Final residual = 8.6840179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.6303458 water fraction, min, max = 0.062035511 2.5811142e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034534 water fraction, min, max = 0.062090538 2.8638237e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471436 0 0.6303458 water fraction, min, max = 0.062035511 2.5859185e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465934 0 0.63034534 water fraction, min, max = 0.062090538 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 9.7607657e-07, Final residual = 2.2838545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001916e-09, Final residual = 1.1685411e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.22 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.069461722 max: 0.6011202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813648, dtInletScale=2.7021598e+15 -> dtScale=0.99813648 deltaT = 3.4216814 Time = 1092.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460444 0 0.63034481 water fraction, min, max = 0.062145432 3.1558393e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454956 0 0.63034215 water fraction, min, max = 0.062200302 3.4776378e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997805 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460447 0 0.63034051 water fraction, min, max = 0.06214538 8.4052543e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995664 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454961 0 0.63033776 water fraction, min, max = 0.062200256 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997912 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.001218668, Final residual = 1.1300379e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.134916e-07, Final residual = 3.7793792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034403 water fraction, min, max = 0.062145288 -1.0437849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454982 0 0.63034282 water fraction, min, max = 0.06220007 -9.1155752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460459 0 0.63034374 water fraction, min, max = 0.062145289 2.8655073e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454982 0 0.63034254 water fraction, min, max = 0.062200071 2.8674287e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012665438, Final residual = 6.9034821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344798e-09, Final residual = 1.3003969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034392 water fraction, min, max = 0.062145291 -1.6185012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034266 water fraction, min, max = 0.062200074 -1.5136083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034393 water fraction, min, max = 0.062145291 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034267 water fraction, min, max = 0.062200075 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161785e-05, Final residual = 4.0432137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920369e-09, Final residual = 7.9289184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034394 water fraction, min, max = 0.062145291 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034269 water fraction, min, max = 0.062200075 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034393 water fraction, min, max = 0.062145291 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034268 water fraction, min, max = 0.062200075 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012013e-06, Final residual = 4.1404964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029732e-09, Final residual = 7.1955942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034394 water fraction, min, max = 0.062145291 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034269 water fraction, min, max = 0.062200075 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460458 0 0.63034394 water fraction, min, max = 0.062145291 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454981 0 0.63034269 water fraction, min, max = 0.062200075 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143247e-07, Final residual = 8.3798176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603493e-09, Final residual = 1.7503166e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.71 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.069571689 max: 0.60101237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99831556, dtInletScale=2.7021598e+15 -> dtScale=0.99831556 deltaT = 3.4157875 Time = 1096.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449514 0 0.63034129 water fraction, min, max = 0.062254734 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444049 0 0.6303375 water fraction, min, max = 0.062309367 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999781 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449517 0 0.63033647 water fraction, min, max = 0.062254679 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995677 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444054 0 0.63033259 water fraction, min, max = 0.062309319 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997923 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012257138, Final residual = 1.1054694e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110076e-07, Final residual = 3.667411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033964 water fraction, min, max = 0.062254582 -8.853437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033682 water fraction, min, max = 0.062309123 -7.3403226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033942 water fraction, min, max = 0.062254584 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033661 water fraction, min, max = 0.062309124 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012574358, Final residual = 6.8338804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3810937e-09, Final residual = 1.0503569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033949 water fraction, min, max = 0.062254586 -9.1254355e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.6303366 water fraction, min, max = 0.062309129 -7.7152076e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.6303395 water fraction, min, max = 0.062254586 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033661 water fraction, min, max = 0.062309129 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548979e-05, Final residual = 4.1264265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1662574e-09, Final residual = 9.0371213e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033952 water fraction, min, max = 0.062254586 2.8721816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033665 water fraction, min, max = 0.062309129 2.8806467e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033951 water fraction, min, max = 0.062254586 2.8724626e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033664 water fraction, min, max = 0.062309129 2.8809128e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231064e-06, Final residual = 4.3531288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921842e-09, Final residual = 8.009316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033952 water fraction, min, max = 0.062254586 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033664 water fraction, min, max = 0.062309129 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449529 0 0.63033952 water fraction, min, max = 0.062254586 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444076 0 0.63033664 water fraction, min, max = 0.062309129 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078292e-07, Final residual = 7.7353785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5004074e-09, Final residual = 1.8116445e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.2 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.069684447 max: 0.60089483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851083, dtInletScale=2.7021598e+15 -> dtScale=0.99851083 deltaT = 3.4104462 Time = 1099.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438632 0 0.63033348 water fraction, min, max = 0.062363555 2.8773093e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433191 0 0.6303277 water fraction, min, max = 0.062417954 2.8920263e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999777 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438635 0 0.63032822 water fraction, min, max = 0.062363497 3.9094435e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995614 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433196 0 0.63032233 water fraction, min, max = 0.062417903 9.3292985e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997916 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012316622, Final residual = 1.0681056e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727537e-07, Final residual = 3.3409928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438648 0 0.63033047 water fraction, min, max = 0.062363396 -1.9233345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433219 0 0.63032473 water fraction, min, max = 0.062417698 -1.4803592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438648 0 0.63033032 water fraction, min, max = 0.062363398 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433219 0 0.63032459 water fraction, min, max = 0.0624177 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012402652, Final residual = 6.5868806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567766e-09, Final residual = 9.8482992e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033032 water fraction, min, max = 0.0623634 -5.9251837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032451 water fraction, min, max = 0.062417705 -4.7380271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033033 water fraction, min, max = 0.0623634 2.8638991e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032453 water fraction, min, max = 0.062417705 2.8643409e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029004e-05, Final residual = 3.3842861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935538e-09, Final residual = 7.4474773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033036 water fraction, min, max = 0.0623634 2.8981873e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032457 water fraction, min, max = 0.062417705 2.9205826e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033035 water fraction, min, max = 0.0623634 2.8869112e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032457 water fraction, min, max = 0.062417705 2.909424e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.7751848e-06, Final residual = 4.1537957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479834e-09, Final residual = 8.3453108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033035 water fraction, min, max = 0.0623634 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032456 water fraction, min, max = 0.062417705 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438647 0 0.63033035 water fraction, min, max = 0.0623634 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433218 0 0.63032456 water fraction, min, max = 0.062417705 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386233e-07, Final residual = 7.4436775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723801e-09, Final residual = 1.3934163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.69 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.069806989 max: 0.60079666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998674, dtInletScale=2.7021598e+15 -> dtScale=0.998674 deltaT = 3.4056525 Time = 1103.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427797 0 0.6303183 water fraction, min, max = 0.0624719 2.8882803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422379 0 0.63030922 water fraction, min, max = 0.062526067 2.9145211e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999774 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427801 0 0.63031268 water fraction, min, max = 0.06247184 7.0751969e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995562 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422385 0 0.63030346 water fraction, min, max = 0.062526013 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997901 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.001225442, Final residual = 1.0504744e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541453e-07, Final residual = 3.203028e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427814 0 0.63031355 water fraction, min, max = 0.062471735 -4.3562121e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422409 0 0.63030324 water fraction, min, max = 0.062525801 -3.8157355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427814 0 0.63031346 water fraction, min, max = 0.062471736 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422409 0 0.63030315 water fraction, min, max = 0.062525803 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012439759, Final residual = 6.2938344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368101e-09, Final residual = 9.9080957e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031343 water fraction, min, max = 0.062471739 -3.3952084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030307 water fraction, min, max = 0.062525808 -2.0577125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031345 water fraction, min, max = 0.062471739 2.8763398e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030308 water fraction, min, max = 0.062525809 2.8970026e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 1.667784e-05, Final residual = 3.647646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391154e-09, Final residual = 7.88945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031347 water fraction, min, max = 0.062471739 2.9032034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030313 water fraction, min, max = 0.062525809 2.926944e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031346 water fraction, min, max = 0.062471739 2.8882848e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030312 water fraction, min, max = 0.062525809 2.9121927e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442912e-06, Final residual = 3.7320093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596286e-09, Final residual = 7.9832457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031346 water fraction, min, max = 0.062471739 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030312 water fraction, min, max = 0.062525809 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427813 0 0.63031346 water fraction, min, max = 0.062471739 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422408 0 0.63030312 water fraction, min, max = 0.062525809 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232169e-07, Final residual = 6.9341311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691504e-09, Final residual = 1.4762391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.17 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.069926358 max: 0.6007414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876586, dtInletScale=2.7021598e+15 -> dtScale=0.99876586 deltaT = 3.4014021 Time = 1106.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541701 0 0.63029205 water fraction, min, max = 0.062579775 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411614 0 0.63027801 water fraction, min, max = 0.062633713 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997708 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417013 0 0.63028617 water fraction, min, max = 0.062579713 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995485 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541162 0 0.63027195 water fraction, min, max = 0.062633658 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997843 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012082622, Final residual = 1.088894e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936925e-07, Final residual = 3.4917068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417027 0 0.63028553 water fraction, min, max = 0.062579605 -8.2816828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411645 0 0.63026895 water fraction, min, max = 0.062633439 -7.6004334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417027 0 0.63028549 water fraction, min, max = 0.062579607 3.433842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411645 0 0.6302689 water fraction, min, max = 0.062633441 1.3101012e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012161402, Final residual = 6.2274709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294653e-09, Final residual = 1.0190546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028551 water fraction, min, max = 0.06257961 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026894 water fraction, min, max = 0.062633447 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028552 water fraction, min, max = 0.06257961 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026895 water fraction, min, max = 0.062633447 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129803e-05, Final residual = 3.6159352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780839e-09, Final residual = 9.833693e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028555 water fraction, min, max = 0.06257961 2.8795057e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026899 water fraction, min, max = 0.062633447 2.8937198e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028554 water fraction, min, max = 0.06257961 2.8790814e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026899 water fraction, min, max = 0.062633447 2.8941397e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452929e-06, Final residual = 9.433081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004198e-08, Final residual = 3.1281206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028554 water fraction, min, max = 0.06257961 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026898 water fraction, min, max = 0.062633447 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417026 0 0.63028554 water fraction, min, max = 0.06257961 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411644 0 0.63026899 water fraction, min, max = 0.062633447 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606776e-07, Final residual = 5.7796106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673109e-09, Final residual = 1.3337338e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.7 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.070083953 max: 0.60070131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883251, dtInletScale=2.7021598e+15 -> dtScale=0.99883251 deltaT = 3.3971616 Time = 1109.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406269 0 0.63025146 water fraction, min, max = 0.062687181 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400897 0 0.63023084 water fraction, min, max = 0.062740886 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997667 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406273 0 0.63024539 water fraction, min, max = 0.062687117 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995409 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400903 0 0.63022453 water fraction, min, max = 0.062740828 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997814 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011981312, Final residual = 1.1581367e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620736e-07, Final residual = 3.8933976e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406287 0 0.63024305 water fraction, min, max = 0.062687006 -1.1474417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400929 0 0.63021844 water fraction, min, max = 0.062740604 -1.035395e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406287 0 0.63024306 water fraction, min, max = 0.062687008 8.4947014e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400929 0 0.63021842 water fraction, min, max = 0.062740606 9.0980722e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011871995, Final residual = 6.6669269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737961e-09, Final residual = 9.7929289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.63024318 water fraction, min, max = 0.062687011 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.63021866 water fraction, min, max = 0.062740613 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.63024318 water fraction, min, max = 0.062687011 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.63021867 water fraction, min, max = 0.062740613 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786666e-05, Final residual = 4.1311624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575819e-09, Final residual = 9.7740129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.6302432 water fraction, min, max = 0.062687011 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.6302187 water fraction, min, max = 0.062740613 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.6302432 water fraction, min, max = 0.062687011 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.63021869 water fraction, min, max = 0.062740613 2.8635935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267958e-06, Final residual = 4.1168462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206609e-09, Final residual = 8.474239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.6302432 water fraction, min, max = 0.062687011 2.8737978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.63021869 water fraction, min, max = 0.062740613 2.8796515e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406286 0 0.6302432 water fraction, min, max = 0.062687011 2.8720414e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400928 0 0.63021869 water fraction, min, max = 0.062740613 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519426e-07, Final residual = 6.4360596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043562e-09, Final residual = 1.4336214e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.2 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.070229465 max: 0.60059357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901169, dtInletScale=2.7021598e+15 -> dtScale=0.99901169 deltaT = 3.3934593 Time = 1113.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395575 0 0.63019297 water fraction, min, max = 0.062794118 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390226 0 0.63016407 water fraction, min, max = 0.062847593 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997686 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395579 0 0.63018681 water fraction, min, max = 0.062794052 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999545 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390232 0 0.63015761 water fraction, min, max = 0.062847535 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999784 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011783838, Final residual = 5.6707067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035193e-08, Final residual = 6.7351153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.630183 water fraction, min, max = 0.062793939 -9.6819608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390259 0 0.63014891 water fraction, min, max = 0.062847305 -8.361212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.63018306 water fraction, min, max = 0.062793941 6.4360244e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.63014893 water fraction, min, max = 0.062847307 2.5226839e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011811892, Final residual = 5.5552091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408565e-09, Final residual = 9.6374958e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.6301833 water fraction, min, max = 0.062793944 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.63014939 water fraction, min, max = 0.062847314 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.6301833 water fraction, min, max = 0.062793944 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390257 0 0.63014939 water fraction, min, max = 0.062847314 2.8780053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547327e-05, Final residual = 3.4386051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676375e-09, Final residual = 7.4974887e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.63018331 water fraction, min, max = 0.062793944 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.63014941 water fraction, min, max = 0.062847314 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.63018331 water fraction, min, max = 0.062793944 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.63014941 water fraction, min, max = 0.062847314 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277293e-06, Final residual = 9.3946186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058173e-08, Final residual = 3.3261072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.63018331 water fraction, min, max = 0.062793944 7.7744165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.6301494 water fraction, min, max = 0.062847314 1.0516446e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395593 0 0.63018331 water fraction, min, max = 0.062793944 7.3267304e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390258 0 0.6301494 water fraction, min, max = 0.062847314 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 8.7080227e-07, Final residual = 6.4326819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2423038e-09, Final residual = 1.557819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.68 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.070388211 max: 0.60053172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911459, dtInletScale=2.7021598e+15 -> dtScale=0.99911459 deltaT = 3.3902917 Time = 1116.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384928 0 0.6301141 water fraction, min, max = 0.062900596 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379601 0 0.63007556 water fraction, min, max = 0.062953846 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997747 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384931 0 0.63010791 water fraction, min, max = 0.062900527 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995573 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379607 0 0.63006898 water fraction, min, max = 0.062953786 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997904 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.001149258, Final residual = 6.0372915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775235e-08, Final residual = 7.1916405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384946 0 0.63010315 water fraction, min, max = 0.062900412 -7.8293507e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379634 0 0.63005867 water fraction, min, max = 0.062953552 -6.3982113e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384946 0 0.63010323 water fraction, min, max = 0.062900415 2.3532891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379634 0 0.63005871 water fraction, min, max = 0.062953554 2.727853e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011590981, Final residual = 5.0162941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057915e-09, Final residual = 8.7325341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010359 water fraction, min, max = 0.062900418 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005937 water fraction, min, max = 0.062953561 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010358 water fraction, min, max = 0.062900418 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005936 water fraction, min, max = 0.062953561 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177282e-05, Final residual = 3.3539506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518478e-09, Final residual = 7.4499963e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010359 water fraction, min, max = 0.062900418 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005937 water fraction, min, max = 0.062953561 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010359 water fraction, min, max = 0.062900418 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005936 water fraction, min, max = 0.062953561 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023102e-06, Final residual = 8.9212337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601687e-09, Final residual = 2.6780469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010358 water fraction, min, max = 0.062900418 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005936 water fraction, min, max = 0.062953561 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384945 0 0.63010358 water fraction, min, max = 0.062900418 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379633 0 0.63005936 water fraction, min, max = 0.062953561 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 8.547937e-07, Final residual = 5.6236731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4687393e-09, Final residual = 1.2673965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.18 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.070535031 max: 0.60051513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914219, dtInletScale=2.7021598e+15 -> dtScale=0.99914219 deltaT = 3.3871296 Time = 1119.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374326 0 0.63001363 water fraction, min, max = 0.063006616 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369022 0 0.62996461 water fraction, min, max = 0.063059638 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997729 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374329 0 0.63000743 water fraction, min, max = 0.063006546 1.0675782e-23 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995542 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369028 0 0.62995793 water fraction, min, max = 0.063059576 4.8373158e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997894 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011298333, Final residual = 6.0839674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017111e-08, Final residual = 7.6437748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000232 water fraction, min, max = 0.063006429 -4.8655337e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369055 0 0.62994715 water fraction, min, max = 0.06305934 -3.2981205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.6300024 water fraction, min, max = 0.063006432 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369055 0 0.62994719 water fraction, min, max = 0.063059342 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011255116, Final residual = 5.1621173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1475379e-09, Final residual = 9.144851e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000283 water fraction, min, max = 0.063006435 -3.3021644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.62994792 water fraction, min, max = 0.063059349 -2.2003238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000281 water fraction, min, max = 0.063006435 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.62994791 water fraction, min, max = 0.063059349 1.0267988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.487648e-05, Final residual = 3.0046818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4950039e-09, Final residual = 7.4827714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000281 water fraction, min, max = 0.063006435 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.6299479 water fraction, min, max = 0.063059349 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000281 water fraction, min, max = 0.063006435 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.6299479 water fraction, min, max = 0.063059349 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804793e-06, Final residual = 8.3690234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062642e-09, Final residual = 2.1552332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000281 water fraction, min, max = 0.063006435 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.6299479 water fraction, min, max = 0.063059349 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374344 0 0.63000281 water fraction, min, max = 0.063006435 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369054 0 0.6299479 water fraction, min, max = 0.063059349 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782835e-07, Final residual = 4.9797798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830491e-09, Final residual = 1.5342623e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.67 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.070685231 max: 0.60043742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927149, dtInletScale=2.7021598e+15 -> dtScale=0.99927149 deltaT = 3.3844987 Time = 1123.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363769 0 0.62989144 water fraction, min, max = 0.063112182 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358487 0 0.62983162 water fraction, min, max = 0.063164982 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997736 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363773 0 0.6298852 water fraction, min, max = 0.063112111 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995563 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358494 0 0.6298248 water fraction, min, max = 0.063164919 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997913 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011158894, Final residual = 5.9973058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0257314e-08, Final residual = 8.1785542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363788 0 0.62988029 water fraction, min, max = 0.063111994 -6.4031612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358521 0 0.62981455 water fraction, min, max = 0.063164681 -5.604664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363788 0 0.6298801 water fraction, min, max = 0.063111996 2.0382928e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358521 0 0.62981431 water fraction, min, max = 0.063164683 2.1653694e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011098202, Final residual = 5.1133804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9915334e-09, Final residual = 8.7454923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988078 water fraction, min, max = 0.063111999 -1.9171607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981526 water fraction, min, max = 0.06316469 -6.9912028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988075 water fraction, min, max = 0.063111999 5.0019156e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981523 water fraction, min, max = 0.06316469 8.0907271e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147519e-05, Final residual = 2.957503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249709e-09, Final residual = 7.903033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988076 water fraction, min, max = 0.063111999 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981522 water fraction, min, max = 0.06316469 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988076 water fraction, min, max = 0.063111999 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981522 water fraction, min, max = 0.06316469 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036734e-06, Final residual = 8.0407655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301917e-09, Final residual = 2.4306089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988076 water fraction, min, max = 0.063111999 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981522 water fraction, min, max = 0.06316469 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363787 0 0.62988076 water fraction, min, max = 0.063111999 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535852 0 0.62981522 water fraction, min, max = 0.06316469 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 7.4071068e-07, Final residual = 5.4107465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879224e-09, Final residual = 1.5237386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.23 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.07084486 max: 0.60041121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931512, dtInletScale=2.7021598e+15 -> dtScale=0.99931512 deltaT = 3.3818714 Time = 1126.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353257 0 0.62974818 water fraction, min, max = 0.063217299 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347998 0 0.62967756 water fraction, min, max = 0.063269875 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997811 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353261 0 0.62974159 water fraction, min, max = 0.063217227 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995715 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348004 0 0.62967031 water fraction, min, max = 0.063269812 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997993 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011131165, Final residual = 5.8441707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8835769e-08, Final residual = 7.8735541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973765 water fraction, min, max = 0.063217109 -6.2374697e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348032 0 0.62966185 water fraction, min, max = 0.063269572 -5.3469924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973716 water fraction, min, max = 0.063217112 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348032 0 0.62966132 water fraction, min, max = 0.063269574 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010959466, Final residual = 4.7696294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328328e-09, Final residual = 8.8745458e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.6297381 water fraction, min, max = 0.063217115 2.6734162e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966247 water fraction, min, max = 0.063269582 4.4681069e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973808 water fraction, min, max = 0.063217115 1.9946467e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966246 water fraction, min, max = 0.063269582 3.8365913e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054072e-05, Final residual = 3.0309444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660958e-09, Final residual = 8.3442849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973807 water fraction, min, max = 0.063217115 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966244 water fraction, min, max = 0.063269582 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973807 water fraction, min, max = 0.063217115 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966244 water fraction, min, max = 0.063269582 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210459e-06, Final residual = 7.9106778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258328e-09, Final residual = 2.0158436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973807 water fraction, min, max = 0.063217115 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966244 water fraction, min, max = 0.063269582 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353276 0 0.62973807 water fraction, min, max = 0.063217115 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348031 0 0.62966244 water fraction, min, max = 0.063269582 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087397e-07, Final residual = 5.3432138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912897e-09, Final residual = 1.4778025e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.73 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.070988963 max: 0.60038064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999366, dtInletScale=2.7021598e+15 -> dtScale=0.999366 deltaT = 3.3792477 Time = 1130.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342791 0 0.62958539 water fraction, min, max = 0.063321966 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337554 0 0.62950439 water fraction, min, max = 0.063374317 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997924 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342794 0 0.62957817 water fraction, min, max = 0.063321893 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995896 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533756 0 0.62949644 water fraction, min, max = 0.063374253 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998019 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011122616, Final residual = 5.7475905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7802795e-08, Final residual = 7.9465149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534281 0 0.62957575 water fraction, min, max = 0.063321775 -4.5591224e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337588 0 0.62949069 water fraction, min, max = 0.063374013 -3.6737342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534281 0 0.62957506 water fraction, min, max = 0.063321778 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337588 0 0.62948997 water fraction, min, max = 0.063374015 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001098015, Final residual = 4.5419357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421029e-09, Final residual = 9.6658278e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957607 water fraction, min, max = 0.063321781 9.5006349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949108 water fraction, min, max = 0.063374023 1.1513461e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957606 water fraction, min, max = 0.063321781 3.9939869e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949107 water fraction, min, max = 0.063374023 6.0579891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493223e-05, Final residual = 3.0658985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884999e-09, Final residual = 1.1528722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957608 water fraction, min, max = 0.063321781 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949113 water fraction, min, max = 0.063374023 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957608 water fraction, min, max = 0.063321781 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949113 water fraction, min, max = 0.063374023 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390952e-06, Final residual = 7.1917202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9516182e-09, Final residual = 2.0869013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957609 water fraction, min, max = 0.063321781 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949114 water fraction, min, max = 0.063374023 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342809 0 0.62957609 water fraction, min, max = 0.063321781 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337587 0 0.62949114 water fraction, min, max = 0.063374023 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368729e-07, Final residual = 9.1769131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7679388e-09, Final residual = 3.3407895e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.31 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.071139781 max: 0.60033039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944965, dtInletScale=2.7021598e+15 -> dtScale=0.99944965 deltaT = 3.3771514 Time = 1133.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332368 0 0.62940488 water fraction, min, max = 0.06342619 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327153 0 0.62931421 water fraction, min, max = 0.063478324 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997962 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332372 0 0.62939683 water fraction, min, max = 0.063426117 5.2332372e-23 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995974 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327159 0 0.62930537 water fraction, min, max = 0.06347826 1.7584438e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999806 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011166131, Final residual = 5.5826083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6267839e-08, Final residual = 7.8461999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939619 water fraction, min, max = 0.063426 -2.9357847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327187 0 0.6293027 water fraction, min, max = 0.063478021 -2.0587329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.6293953 water fraction, min, max = 0.063426002 4.8870444e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327187 0 0.6293018 water fraction, min, max = 0.063478023 1.8308809e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010894413, Final residual = 4.5043942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5498829e-09, Final residual = 8.1580661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939646 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.62930304 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939645 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.62930303 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653363e-05, Final residual = 3.0920421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434477e-09, Final residual = 1.4289261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939643 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.629303 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939643 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.629303 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656835e-06, Final residual = 7.1518773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9716906e-09, Final residual = 2.4050496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939644 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.62930301 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332387 0 0.62939644 water fraction, min, max = 0.063426006 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327186 0 0.62930301 water fraction, min, max = 0.063478031 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201853e-07, Final residual = 9.2798662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504606e-09, Final residual = 3.5185196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.81 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.071292722 max: 0.60036241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939634, dtInletScale=2.7021598e+15 -> dtScale=0.99939634 deltaT = 3.3750574 Time = 1136.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321989 0 0.6292084 water fraction, min, max = 0.063529982 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316795 0 0.62910885 water fraction, min, max = 0.0635819 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998031 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321992 0 0.62919937 water fraction, min, max = 0.063529909 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996111 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316802 0 0.62909898 water fraction, min, max = 0.063581836 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998128 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011252231, Final residual = 5.3452148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.382149e-08, Final residual = 8.0351186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322008 0 0.62920061 water fraction, min, max = 0.063529794 -8.6193223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316829 0 0.6290995 water fraction, min, max = 0.063581601 1.6506581e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322008 0 0.62919956 water fraction, min, max = 0.063529797 5.4231444e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316829 0 0.62909846 water fraction, min, max = 0.063581603 2.8566603e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010949166, Final residual = 4.6153045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772394e-09, Final residual = 1.00373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920074 water fraction, min, max = 0.0635298 4.6903019e-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 = 0.15316828 0 0.62909961 water fraction, min, max = 0.063581611 5.4057383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920073 water fraction, min, max = 0.0635298 7.4241916e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316828 0 0.62909961 water fraction, min, max = 0.063581611 1.4587969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427213e-05, Final residual = 2.9122477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246778e-09, Final residual = 1.2193196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920072 water fraction, min, max = 0.0635298 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316828 0 0.62909959 water fraction, min, max = 0.063581611 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920072 water fraction, min, max = 0.0635298 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316828 0 0.62909959 water fraction, min, max = 0.063581611 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698113e-06, Final residual = 7.4435166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.313734e-09, Final residual = 2.5193888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920073 water fraction, min, max = 0.0635298 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316828 0 0.62909959 water fraction, min, max = 0.063581611 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322007 0 0.62920073 water fraction, min, max = 0.0635298 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316828 0 0.62909959 water fraction, min, max = 0.063581611 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 6.7569911e-07, Final residual = 5.1954109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0622591e-09, Final residual = 1.1938894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.31 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.071451531 max: 0.60031313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994784, dtInletScale=2.7021598e+15 -> dtScale=0.9994784 deltaT = 3.3729656 Time = 1140.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311652 0 0.62899741 water fraction, min, max = 0.063633348 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530648 0 0.62888968 water fraction, min, max = 0.063685052 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998113 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311656 0 0.62898726 water fraction, min, max = 0.063633275 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996274 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306487 0 0.62887866 water fraction, min, max = 0.063684989 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998209 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011317406, Final residual = 5.171009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225109e-08, Final residual = 7.8608935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311671 0 0.62899021 water fraction, min, max = 0.063633162 -1.1298119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306514 0 0.62888197 water fraction, min, max = 0.063684757 -7.6047257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311671 0 0.62898902 water fraction, min, max = 0.063633164 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306514 0 0.6288808 water fraction, min, max = 0.063684759 1.97882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011012911, Final residual = 4.2051329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801972e-09, Final residual = 8.8269465e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 -4.4743259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888182 water fraction, min, max = 0.063684766 -3.5897839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 2.1545997e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888182 water fraction, min, max = 0.063684766 2.3249019e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442809e-05, Final residual = 2.4235187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790391e-09, Final residual = 6.8031635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 2.7995137e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888181 water fraction, min, max = 0.063684766 3.5926584e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 2.7977548e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888181 water fraction, min, max = 0.063684766 3.5914953e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353465e-06, Final residual = 7.1885151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.774307e-09, Final residual = 2.0664515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 2.8091163e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888182 water fraction, min, max = 0.063684766 3.612677e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531167 0 0.62899018 water fraction, min, max = 0.063633168 2.8084897e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306513 0 0.62888182 water fraction, min, max = 0.063684766 3.6122744e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 7.015406e-07, Final residual = 9.9353357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062921e-08, Final residual = 3.5741953e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.81 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.07160045 max: 0.60023026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961638, dtInletScale=2.7021598e+15 -> dtScale=0.99961638 deltaT = 3.3713983 Time = 1143.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301357 0 0.62877248 water fraction, min, max = 0.063736299 4.441856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296205 0 0.62865697 water fraction, min, max = 0.0637878 5.3005138e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998043 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301361 0 0.62876113 water fraction, min, max = 0.063736227 9.5722065e-23 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996132 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296212 0 0.62864471 water fraction, min, max = 0.063787737 2.989426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998135 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011283333, Final residual = 5.0153925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700316e-08, Final residual = 7.7670347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301376 0 0.62876551 water fraction, min, max = 0.063736116 -4.4868582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296239 0 0.62865023 water fraction, min, max = 0.063787509 -4.0546857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301376 0 0.62876422 water fraction, min, max = 0.063736119 1.2509139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296238 0 0.62864897 water fraction, min, max = 0.063787511 5.8541173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010910119, Final residual = 3.7422341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140553e-09, Final residual = 8.1175594e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876533 water fraction, min, max = 0.063736122 -7.9924751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 -6.7047794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876533 water fraction, min, max = 0.063736122 1.9122162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 3.570303e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.436537e-05, Final residual = 2.1095786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747181e-09, Final residual = 8.7293702e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876532 water fraction, min, max = 0.063736122 5.7097586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 7.5597154e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876532 water fraction, min, max = 0.063736122 5.7071039e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 7.5689387e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445541e-06, Final residual = 7.0366564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6084803e-09, Final residual = 1.9661753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876533 water fraction, min, max = 0.063736122 5.7035077e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 7.5398345e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301375 0 0.62876533 water fraction, min, max = 0.063736122 5.6916358e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296237 0 0.62864984 water fraction, min, max = 0.063787518 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506204e-07, Final residual = 4.8363509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8103887e-09, Final residual = 1.1481105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.31 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.071781371 max: 0.60024203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959678, dtInletScale=2.7021598e+15 -> dtScale=0.99959678 deltaT = 3.3698321 Time = 1146.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291102 0 0.62853344 water fraction, min, max = 0.06383885 9.6098089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528597 0 0.6284102 water fraction, min, max = 0.063890149 1.1961327e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997844 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291106 0 0.62852084 water fraction, min, max = 0.063838779 5.2965881e-23 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995745 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285977 0 0.62839666 water fraction, min, max = 0.063890088 1.4122033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997956 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011124827, Final residual = 4.9250755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847647e-08, Final residual = 7.7533384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852624 water fraction, min, max = 0.063838669 -1.1047389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286003 0 0.62840363 water fraction, min, max = 0.063889863 -9.9652426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852492 water fraction, min, max = 0.063838672 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286003 0 0.62840234 water fraction, min, max = 0.063889865 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010647188, Final residual = 3.5401215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837314e-09, Final residual = 8.2024341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852591 water fraction, min, max = 0.063838675 -8.9065521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.628403 water fraction, min, max = 0.063889871 -7.202359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852592 water fraction, min, max = 0.063838674 4.0865703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.62840301 water fraction, min, max = 0.063889871 7.2166573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599366e-05, Final residual = 2.063815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.870916e-09, Final residual = 8.3398272e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852592 water fraction, min, max = 0.063838674 1.6977067e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.62840301 water fraction, min, max = 0.063889871 2.4339566e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852591 water fraction, min, max = 0.063838674 1.6964446e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.628403 water fraction, min, max = 0.063889871 2.4376587e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194184e-06, Final residual = 6.6580428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307672e-09, Final residual = 1.8151538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852592 water fraction, min, max = 0.063838674 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.62840301 water fraction, min, max = 0.063889871 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529112 0 0.62852592 water fraction, min, max = 0.063838674 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286002 0 0.62840301 water fraction, min, max = 0.063889871 7.5282499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731844e-07, Final residual = 9.5447071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316693e-08, Final residual = 3.4100356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.8 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.071954887 max: 0.60023727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960471, dtInletScale=2.7021598e+15 -> dtScale=0.99960471 deltaT = 3.3682672 Time = 1150.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280887 0 0.62827917 water fraction, min, max = 0.063941004 1.4801708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275775 0 0.62814785 water fraction, min, max = 0.063992105 2.2075167e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997748 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528089 0 0.62826535 water fraction, min, max = 0.063940934 1.4801708e-23 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999556 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275781 0 0.62813305 water fraction, min, max = 0.063992044 2.2075167e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997876 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010978922, Final residual = 4.9074809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590244e-08, Final residual = 7.7139441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280905 0 0.62827157 water fraction, min, max = 0.063940825 -1.8678626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275807 0 0.62814112 water fraction, min, max = 0.063991821 -1.7655027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280905 0 0.62827024 water fraction, min, max = 0.063940827 3.3071636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275807 0 0.62813985 water fraction, min, max = 0.063991823 7.1145037e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010347061, Final residual = 3.5997971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868025e-09, Final residual = 8.1820768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827108 water fraction, min, max = 0.06394083 -2.5439644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275806 0 0.62814025 water fraction, min, max = 0.063991829 -6.5230856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827109 water fraction, min, max = 0.06394083 1.0119396e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275806 0 0.62814026 water fraction, min, max = 0.063991829 1.7421065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 1.34387e-05, Final residual = 2.1195893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119372e-09, Final residual = 8.8779089e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827109 water fraction, min, max = 0.06394083 1.4777861e-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 = 0.15275806 0 0.62814026 water fraction, min, max = 0.063991829 2.6523774e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827108 water fraction, min, max = 0.06394083 1.4777861e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275806 0 0.62814025 water fraction, min, max = 0.063991829 2.6573969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835028e-06, Final residual = 6.7507267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404919e-09, Final residual = 1.8731089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827109 water fraction, min, max = 0.06394083 1.4991902e-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 = 0.15275806 0 0.62814026 water fraction, min, max = 0.063991828 2.6842903e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280904 0 0.62827109 water fraction, min, max = 0.06394083 1.4991902e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275806 0 0.62814027 water fraction, min, max = 0.063991828 2.6843616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.03298e-07, Final residual = 9.9973444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809598e-08, Final residual = 3.7441265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.32 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.072126401 max: 0.60022114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963158, dtInletScale=2.7021598e+15 -> dtScale=0.99963158 deltaT = 3.3667034 Time = 1153.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270711 0 0.62800844 water fraction, min, max = 0.064042764 4.0856296e-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 = 0.15265619 0 0.6278685 water fraction, min, max = 0.064093667 5.4868977e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999775 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270714 0 0.62799345 water fraction, min, max = 0.064042694 4.0856296e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995569 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265625 0 0.62785249 water fraction, min, max = 0.064093607 5.4868977e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997887 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010927993, Final residual = 4.8867966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202067e-08, Final residual = 7.5328436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270729 0 0.62799974 water fraction, min, max = 0.064042586 -1.3167858e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265651 0 0.62786033 water fraction, min, max = 0.064093385 -1.1976733e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270729 0 0.62799847 water fraction, min, max = 0.064042588 3.305623e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265651 0 0.6278591 water fraction, min, max = 0.064093387 4.149932e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010292609, Final residual = 3.4252779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745422e-09, Final residual = 8.9075188e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.6279991 water fraction, min, max = 0.06404259 -9.4210601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526565 0 0.6278592 water fraction, min, max = 0.064093392 -8.5842019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.62799911 water fraction, min, max = 0.06404259 2.6843616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526565 0 0.62785921 water fraction, min, max = 0.064093392 2.6843616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967279e-05, Final residual = 2.4283567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633063e-09, Final residual = 9.913342e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.62799912 water fraction, min, max = 0.06404259 2.8032484e-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 = 0.1526565 0 0.62785923 water fraction, min, max = 0.064093392 2.8882768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.62799911 water fraction, min, max = 0.06404259 2.8031001e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526565 0 0.62785922 water fraction, min, max = 0.064093392 2.8883038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861476e-06, Final residual = 6.680917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557409e-09, Final residual = 1.8791244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.62799912 water fraction, min, max = 0.06404259 9.6661171e-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 = 0.1526565 0 0.62785923 water fraction, min, max = 0.064093392 1.4737078e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270728 0 0.62799912 water fraction, min, max = 0.06404259 9.6654874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526565 0 0.62785923 water fraction, min, max = 0.064093392 1.4736596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596235e-07, Final residual = 9.9434086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681061e-08, Final residual = 4.8130193e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.83 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.072292415 max: 0.600207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965512, dtInletScale=2.7021598e+15 -> dtScale=0.99965512 deltaT = 3.3651409 Time = 1157.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260574 0 0.62771819 water fraction, min, max = 0.06414413 2.1661668e-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 = 0.15255502 0 0.62756846 water fraction, min, max = 0.064194837 2.8727493e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997804 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260578 0 0.62770214 water fraction, min, max = 0.064144061 2.3371234e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999568 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255508 0 0.62755134 water fraction, min, max = 0.064194777 3.3284374e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997945 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010839846, Final residual = 4.8505438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885896e-08, Final residual = 7.4454664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260592 0 0.62770759 water fraction, min, max = 0.064143953 -6.821478e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255534 0 0.62755728 water fraction, min, max = 0.064194555 -5.6348948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260592 0 0.6277064 water fraction, min, max = 0.064143955 8.2612268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255534 0 0.62755612 water fraction, min, max = 0.064194557 8.6561319e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259459, Final residual = 3.2474294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342437e-09, Final residual = 7.961826e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770679 water fraction, min, max = 0.064143957 8.2613197e-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 = 0.15255533 0 0.62755588 water fraction, min, max = 0.064194562 8.656314e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770681 water fraction, min, max = 0.064143957 7.3810943e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255533 0 0.6275559 water fraction, min, max = 0.064194562 8.6563242e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895821e-05, Final residual = 2.2922016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573448e-09, Final residual = 9.4456589e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770682 water fraction, min, max = 0.064143957 1.4736596e-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 = 0.15255533 0 0.62755592 water fraction, min, max = 0.064194562 1.4736596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770681 water fraction, min, max = 0.064143957 1.4736596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255533 0 0.62755591 water fraction, min, max = 0.064194562 1.4736596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129708e-06, Final residual = 6.0032338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7356698e-09, Final residual = 1.972302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770682 water fraction, min, max = 0.064143957 1.5330556e-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 = 0.15255533 0 0.62755592 water fraction, min, max = 0.064194562 1.5759208e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260591 0 0.62770682 water fraction, min, max = 0.064143957 1.5330277e-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 = 0.15255533 0 0.62755592 water fraction, min, max = 0.064194562 1.5758931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 6.1467913e-07, Final residual = 9.0800628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179363e-09, Final residual = 3.7819384e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.35 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.072437662 max: 0.60018063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969904, dtInletScale=2.7021598e+15 -> dtScale=0.99969904 deltaT = 3.3640999 Time = 1160.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250476 0 0.6274036 water fraction, min, max = 0.064245112 3.9404131e-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 = 0.15245422 0 0.62724208 water fraction, min, max = 0.06429563 6.3648011e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997882 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250479 0 0.62738662 water fraction, min, max = 0.064245043 4.3571336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995836 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245429 0 0.62722396 water fraction, min, max = 0.06429557 7.3729556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998024 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.001071879, Final residual = 4.6258331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607888e-08, Final residual = 7.2725317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250494 0 0.62738186 water fraction, min, max = 0.064244935 -4.7776778e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245454 0 0.62720984 water fraction, min, max = 0.064295349 -3.6910121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250494 0 0.62738108 water fraction, min, max = 0.064244937 1.5758931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245454 0 0.62720901 water fraction, min, max = 0.064295351 1.5758931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001010657, Final residual = 3.2779658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258104e-09, Final residual = 8.0887072e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.62737966 water fraction, min, max = 0.064244939 1.8152239e-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 = 0.15245454 0 0.62720567 water fraction, min, max = 0.064295355 1.9778544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.62737971 water fraction, min, max = 0.064244939 1.7976166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245454 0 0.6272057 water fraction, min, max = 0.064295355 1.9602011e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.282006e-05, Final residual = 2.2180429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361139e-09, Final residual = 8.9208474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.6273799 water fraction, min, max = 0.064244939 4.6464305e-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 = 0.15245454 0 0.6272061 water fraction, min, max = 0.064295356 6.8970123e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.62737988 water fraction, min, max = 0.064244939 4.6436973e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245454 0 0.62720608 water fraction, min, max = 0.064295356 6.8950152e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501912e-06, Final residual = 6.3315915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050595e-09, Final residual = 1.8079763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.62737987 water fraction, min, max = 0.064244939 4.6524849e-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 = 0.15245454 0 0.62720604 water fraction, min, max = 0.064295355 6.909099e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250493 0 0.62737987 water fraction, min, max = 0.064244939 4.6519539e-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 = 0.15245454 0 0.62720604 water fraction, min, max = 0.064295355 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 6.1546394e-07, Final residual = 8.6575084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517263e-09, Final residual = 3.4637066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.86 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.072594299 max: 0.60026659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955588, dtInletScale=2.7021598e+15 -> dtScale=0.99955588 deltaT = 3.3625393 Time = 1163.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240416 0 0.62703018 water fraction, min, max = 0.064345709 9.97738e-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 = 0.15235382 0 0.62684487 water fraction, min, max = 0.064396031 1.0494318e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997979 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524042 0 0.62701291 water fraction, min, max = 0.06434564 1.0016652e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996029 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235389 0 0.62682628 water fraction, min, max = 0.064395971 1.0544527e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999812 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010601771, Final residual = 4.2759366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478441e-08, Final residual = 6.9930988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699204 water fraction, min, max = 0.064345532 -3.4047898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235414 0 0.6267814 water fraction, min, max = 0.06439575 -2.3351473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699181 water fraction, min, max = 0.064345534 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235414 0 0.626781 water fraction, min, max = 0.064395751 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010042644, Final residual = 3.468739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604604e-09, Final residual = 9.2046069e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699029 water fraction, min, max = 0.064345536 7.0128164e-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 = 0.15235414 0 0.62677796 water fraction, min, max = 0.064395756 7.0886888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699035 water fraction, min, max = 0.064345536 7.0102115e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235414 0 0.626778 water fraction, min, max = 0.064395756 7.0860646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.256872e-05, Final residual = 2.1537491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.83037e-09, Final residual = 6.8209144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699058 water fraction, min, max = 0.064345536 6.9085674e-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 = 0.15235414 0 0.62677846 water fraction, min, max = 0.064395756 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699056 water fraction, min, max = 0.064345536 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235414 0 0.62677845 water fraction, min, max = 0.064395756 6.9085674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191395e-06, Final residual = 6.078449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480905e-09, Final residual = 1.5766203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699054 water fraction, min, max = 0.064345536 7.0048959e-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 = 0.15235414 0 0.62677839 water fraction, min, max = 0.064395756 7.0768129e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240434 0 0.62699054 water fraction, min, max = 0.064345536 7.0048969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235414 0 0.62677839 water fraction, min, max = 0.064395756 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324274e-07, Final residual = 8.7601645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471755e-09, Final residual = 2.9409892e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.38 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.072736473 max: 0.60028349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952775, dtInletScale=2.7021598e+15 -> dtScale=0.99952775 deltaT = 3.3604605 Time = 1167.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230397 0 0.62656319 water fraction, min, max = 0.064445905 7.0768141e-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 = 0.15225383 0 0.62634867 water fraction, min, max = 0.064496023 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998082 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152304 0 0.62654634 water fraction, min, max = 0.064445836 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996234 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225389 0 0.62634867 water fraction, min, max = 0.064495962 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999822 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010475666, Final residual = 4.2873032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758668e-08, Final residual = 7.0820336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651144 water fraction, min, max = 0.064445728 -2.2245031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225415 0 0.62634867 water fraction, min, max = 0.064495741 -1.1653048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230415 0 0.62651164 water fraction, min, max = 0.06444573 9.0482066e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225415 0 0.62634867 water fraction, min, max = 0.064495743 1.0591405e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991171e-05, Final residual = 3.5762271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1024325e-09, Final residual = 7.7827224e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651041 water fraction, min, max = 0.064445732 7.0768141e-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 = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651047 water fraction, min, max = 0.064445732 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.0768141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187582e-05, Final residual = 2.0294221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857692e-09, Final residual = 7.2677322e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651072 water fraction, min, max = 0.064445732 7.3638092e-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 = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.5808739e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.6265107 water fraction, min, max = 0.064445732 7.3634462e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.580535e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193901e-06, Final residual = 5.7767372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5455359e-09, Final residual = 1.8847714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651067 water fraction, min, max = 0.064445732 7.3528932e-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 = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.5619664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230414 0 0.62651067 water fraction, min, max = 0.064445732 7.3529002e-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 = 0.15225414 0 0.62634867 water fraction, min, max = 0.064495747 7.5619765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 5.8654581e-07, Final residual = 8.6915054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4988713e-09, Final residual = 2.7852174e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.88 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.072869511 max: 0.60023501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960848, dtInletScale=2.7021598e+15 -> dtScale=0.99960848 deltaT = 3.3589028 Time = 1170.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220417 0 0.62634867 water fraction, min, max = 0.0645457 7.842061e-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 = 0.15215423 0 0.62634867 water fraction, min, max = 0.064595622 8.7313415e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998167 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220421 0 0.62634867 water fraction, min, max = 0.064545631 9.554748e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996396 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215429 0 0.62634867 water fraction, min, max = 0.064595561 1.1426065e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998289 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010398917, Final residual = 4.6502616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049759e-08, Final residual = 7.4153179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220435 0 0.62634867 water fraction, min, max = 0.064545523 -1.0318667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215455 0 0.62634867 water fraction, min, max = 0.064595341 7.5619765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220435 0 0.62634867 water fraction, min, max = 0.064545525 7.5619765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215455 0 0.62634867 water fraction, min, max = 0.064595342 7.5619765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802267e-05, Final residual = 4.1198327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288282e-09, Final residual = 8.2314055e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.7689345e-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 = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.9282825e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.7689345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.9282843e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905765e-05, Final residual = 2.1976202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710374e-09, Final residual = 6.3449296e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.6424759e-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 = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.7043299e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.6424029e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.7042594e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941598e-06, Final residual = 5.7871348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713724e-09, Final residual = 1.9866498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.6368126e-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 = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220434 0 0.62634867 water fraction, min, max = 0.064545527 7.6368126e-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 = 0.15215454 0 0.62634867 water fraction, min, max = 0.064595347 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.352507e-07, Final residual = 7.9796501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7993773e-09, Final residual = 3.2223457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.39 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.073020583 max: 0.60032131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946477, dtInletScale=2.7021598e+15 -> dtScale=0.99946477 deltaT = 3.3568278 Time = 1173.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210478 0 0.62634867 water fraction, min, max = 0.064645096 7.7696272e-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 = 0.15205504 0 0.62634867 water fraction, min, max = 0.064694813 7.8448858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998125 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210481 0 0.62634867 water fraction, min, max = 0.064645026 7.7696272e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996314 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520551 0 0.62634867 water fraction, min, max = 0.064694753 7.8448858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999825 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00103817, Final residual = 4.9918143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321508e-08, Final residual = 7.9722576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644919 -3.9457589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205536 0 0.62634867 water fraction, min, max = 0.064694533 1.3882935e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644921 1.1121716e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205536 0 0.62634867 water fraction, min, max = 0.064694534 1.3824723e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 9.5749562e-05, Final residual = 4.4900839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231509e-09, Final residual = 8.9288907e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-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 = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575892e-05, Final residual = 2.3939683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117504e-09, Final residual = 1.0000082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-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 = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841952e-06, Final residual = 5.4316431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.333149e-09, Final residual = 1.8631773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-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 = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210495 0 0.62634867 water fraction, min, max = 0.064644923 7.6943687e-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 = 0.15205535 0 0.62634867 water fraction, min, max = 0.064694539 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216087e-07, Final residual = 7.2210184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424002e-09, Final residual = 2.8592877e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.9 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.073146966 max: 0.60036064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993993, dtInletScale=2.7021598e+15 -> dtScale=0.9993993 deltaT = 3.354755 Time = 1177.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200579 0 0.62634867 water fraction, min, max = 0.064744084 7.6943687e-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 = 0.15195626 0 0.62634867 water fraction, min, max = 0.064793598 9.1770788e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998086 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200582 0 0.62634867 water fraction, min, max = 0.064744015 1.1112385e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996242 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195632 0 0.62634867 water fraction, min, max = 0.064793538 1.3482127e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998224 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010338722, Final residual = 5.2189573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571583e-08, Final residual = 8.1773943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743908 -5.9462917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793319 -4.9704449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.06474391 1.4988827e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195657 0 0.62634867 water fraction, min, max = 0.06479332 1.5720619e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445537e-05, Final residual = 4.7077531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6158548e-09, Final residual = 8.085942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-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 = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121122e-05, Final residual = 2.2961081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323518e-09, Final residual = 8.9394381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-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 = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563688e-06, Final residual = 4.6271276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4643539e-09, Final residual = 1.485524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-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 = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.62634867 water fraction, min, max = 0.064743912 7.6943687e-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 = 0.15195657 0 0.62634867 water fraction, min, max = 0.064793324 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865262e-07, Final residual = 5.4560982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.468349e-09, Final residual = 2.6489661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.41 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.073278894 max: 0.60043956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926793, dtInletScale=2.7021598e+15 -> dtScale=0.99926793 deltaT = 3.3521673 Time = 1180.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190721 0 0.62634867 water fraction, min, max = 0.064842659 7.6943687e-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 = 0.15185789 0 0.62634867 water fraction, min, max = 0.064891963 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998051 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190725 0 0.62634867 water fraction, min, max = 0.06484259 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996142 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185795 0 0.62634867 water fraction, min, max = 0.064891902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999813 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010248992, Final residual = 5.3958004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4155896e-08, Final residual = 8.4075133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842483 -4.9607018e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185821 0 0.62634867 water fraction, min, max = 0.064891683 -3.9520823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842485 1.6575263e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185821 0 0.62634867 water fraction, min, max = 0.064891685 1.7387563e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398677e-05, Final residual = 4.8220459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7612931e-09, Final residual = 1.0188654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-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 = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.13092e-05, Final residual = 2.4352768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785136e-09, Final residual = 1.2709362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-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 = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841152e-06, Final residual = 5.3256854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154826e-09, Final residual = 2.3820107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-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 = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190739 0 0.62634867 water fraction, min, max = 0.064842487 7.6943687e-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 = 0.1518582 0 0.62634867 water fraction, min, max = 0.064891689 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035141e-07, Final residual = 5.6769853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511173e-09, Final residual = 1.9767608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.93 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.073395236 max: 0.60046365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922784, dtInletScale=2.7021598e+15 -> dtScale=0.99922784 deltaT = 3.3495831 Time = 1183.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180906 0 0.62634867 water fraction, min, max = 0.064940813 7.6943687e-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 = 0.15175995 0 0.62634867 water fraction, min, max = 0.064989906 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997975 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180909 0 0.62634867 water fraction, min, max = 0.064940744 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995994 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176001 0 0.62634867 water fraction, min, max = 0.064989846 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998062 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013458, Final residual = 5.4603895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105783e-08, Final residual = 8.4012409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940638 -9.0951358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176027 0 0.62634867 water fraction, min, max = 0.064989628 -8.2362869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180924 0 0.62634867 water fraction, min, max = 0.06494064 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176026 0 0.62634867 water fraction, min, max = 0.06498963 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 9.249228e-05, Final residual = 5.5638338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908888e-09, Final residual = 8.6302159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940642 -5.1067939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 -4.207751e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940641 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019908e-05, Final residual = 2.3690136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232908e-09, Final residual = 1.1611838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940642 7.6943687e-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 = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940642 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893062e-06, Final residual = 4.323363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304723e-09, Final residual = 1.697529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940642 7.6943687e-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 = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180923 0 0.62634867 water fraction, min, max = 0.064940642 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176026 0 0.62634867 water fraction, min, max = 0.064989634 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317063e-07, Final residual = 4.9191479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.866175e-09, Final residual = 1.7428665e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.45 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.073496273 max: 0.6004962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917368, dtInletScale=2.7021598e+15 -> dtScale=0.99917368 deltaT = 3.3464869 Time = 1187.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171133 0 0.62634867 water fraction, min, max = 0.065038541 7.6943687e-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 = 0.15166244 0 0.62634867 water fraction, min, max = 0.065087417 8.8412265e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997943 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171137 0 0.62634867 water fraction, min, max = 0.065038472 1.0087075e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995933 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516625 0 0.62634867 water fraction, min, max = 0.065087357 1.1423618e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998037 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010075334, Final residual = 5.4769996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5108377e-08, Final residual = 8.3439489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171151 0 0.62634867 water fraction, min, max = 0.065038366 -6.06502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166275 0 0.62634867 water fraction, min, max = 0.06508714 -4.3465061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171151 0 0.62634867 water fraction, min, max = 0.065038368 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166275 0 0.62634867 water fraction, min, max = 0.065087142 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665424e-05, Final residual = 6.4081194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087722e-09, Final residual = 9.9577578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 -5.7770537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166274 0 0.62634867 water fraction, min, max = 0.065087145 -3.7241206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166274 0 0.62634867 water fraction, min, max = 0.065087145 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859495e-05, Final residual = 3.0257534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809934e-09, Final residual = 1.3654298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 7.6943687e-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 = 0.15166274 0 0.62634867 water fraction, min, max = 0.065087145 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166274 0 0.62634867 water fraction, min, max = 0.065087145 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416718e-06, Final residual = 4.8825508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8938136e-09, Final residual = 1.765972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 7.6943687e-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 = 0.15166275 0 0.62634867 water fraction, min, max = 0.065087145 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517115 0 0.62634867 water fraction, min, max = 0.06503837 7.6943687e-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 = 0.15166275 0 0.62634867 water fraction, min, max = 0.065087145 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7723699e-07, Final residual = 5.0036501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9391007e-09, Final residual = 2.1331661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.97 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.073607079 max: 0.6004427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926272, dtInletScale=2.7021598e+15 -> dtScale=0.99926272 deltaT = 3.3439107 Time = 1190.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161403 0 0.62634867 water fraction, min, max = 0.065135844 7.6943687e-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 = 0.15156534 0 0.62634867 water fraction, min, max = 0.065184511 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997945 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161406 0 0.62634867 water fraction, min, max = 0.065135775 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999594 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156541 0 0.62634867 water fraction, min, max = 0.065184451 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998044 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010034018, Final residual = 5.4713693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047767e-08, Final residual = 8.2294685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.06513567 -1.8015958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156566 0 0.62634867 water fraction, min, max = 0.065184235 -7.3962314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135671 1.2528519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156566 0 0.62634867 water fraction, min, max = 0.065184236 1.2528519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 9.0600155e-05, Final residual = 6.6492388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.225023e-09, Final residual = 1.1224425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 -1.9493101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 -1.1949757e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.098504e-05, Final residual = 2.7696066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702068e-09, Final residual = 1.519354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 7.6943687e-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 = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015816e-06, Final residual = 4.9390798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175683e-09, Final residual = 1.6269954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 7.6943687e-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 = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516142 0 0.62634867 water fraction, min, max = 0.065135673 7.6943687e-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 = 0.15156565 0 0.62634867 water fraction, min, max = 0.06518424 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796204e-07, Final residual = 5.2471303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127894e-09, Final residual = 2.0661058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.48 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.073703694 max: 0.60047957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920135, dtInletScale=2.7021598e+15 -> dtScale=0.99920135 deltaT = 3.340824 Time = 1193.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151715 0 0.62634867 water fraction, min, max = 0.065232722 7.6943687e-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 = 0.15146868 0 0.62634867 water fraction, min, max = 0.065281174 1.4294516e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997976 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151718 0 0.62634867 water fraction, min, max = 0.065232653 2.113819e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996004 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146874 0 0.62634867 water fraction, min, max = 0.065281113 2.6119575e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998078 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010005428, Final residual = 5.3981938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285008e-08, Final residual = 8.1469583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232548 -7.6351807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151469 0 0.62634867 water fraction, min, max = 0.065280897 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151733 0 0.62634867 water fraction, min, max = 0.06523255 1.3176228e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280899 1.3176228e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435939e-05, Final residual = 7.860321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1992356e-09, Final residual = 1.0304235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 -8.769859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 -1.0630205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.068757e-05, Final residual = 3.4241332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2940256e-09, Final residual = 1.5167852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 7.6943687e-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 = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452857e-06, Final residual = 5.4948301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305655e-09, Final residual = 1.7492077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 7.6943687e-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 = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151732 0 0.62634867 water fraction, min, max = 0.065232551 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146899 0 0.62634867 water fraction, min, max = 0.065280902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268838e-07, Final residual = 5.2689957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498707e-09, Final residual = 2.2313554e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.99 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.073790617 max: 0.60041369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931099, dtInletScale=2.7021598e+15 -> dtScale=0.99931099 deltaT = 3.3382557 Time = 1197.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514207 0 0.62634867 water fraction, min, max = 0.065329177 7.6943687e-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 = 0.15137243 0 0.62634867 water fraction, min, max = 0.065377419 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998028 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142073 0 0.62634867 water fraction, min, max = 0.065329107 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996107 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513725 0 0.62634867 water fraction, min, max = 0.065377359 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999813 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.001000452, Final residual = 5.2326484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783704e-08, Final residual = 7.782051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329002 7.6943687e-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 = 0.15137275 0 0.62634867 water fraction, min, max = 0.065377142 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329003 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137275 0 0.62634867 water fraction, min, max = 0.065377144 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.8819017e-05, Final residual = 7.8148897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756827e-09, Final residual = 8.7513741e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.6943687e-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 = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680466e-05, Final residual = 3.347134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116968e-09, Final residual = 1.5594505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.6943687e-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 = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.7030479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.7030479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651218e-06, Final residual = 5.6410569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516281e-09, Final residual = 2.1258452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.6943687e-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 = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142087 0 0.62634867 water fraction, min, max = 0.065329005 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137274 0 0.62634867 water fraction, min, max = 0.065377147 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852647e-07, Final residual = 5.7275567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029548e-09, Final residual = 2.2877186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.49 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.073888201 max: 0.60043513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927531, dtInletScale=2.7021598e+15 -> dtScale=0.99927531 deltaT = 3.335691 Time = 1200.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132466 0 0.62634867 water fraction, min, max = 0.065425213 7.6943687e-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 = 0.15127661 0 0.62634867 water fraction, min, max = 0.065473247 2.142233e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998095 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132469 0 0.62634867 water fraction, min, max = 0.065425143 3.055784e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996242 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127667 0 0.62634867 water fraction, min, max = 0.065473186 3.2092344e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998197 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099617641, Final residual = 5.061421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217552e-08, Final residual = 7.6856026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425038 7.6943687e-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 = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472969 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132484 0 0.62634867 water fraction, min, max = 0.065425039 8.5001862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472971 8.5001862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8803101e-05, Final residual = 7.1246309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391729e-09, Final residual = 9.5998078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-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 = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532376e-05, Final residual = 3.9058421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.561157e-09, Final residual = 1.2675465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-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 = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456394e-06, Final residual = 6.4135432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838801e-09, Final residual = 2.5245947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-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 = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132483 0 0.62634867 water fraction, min, max = 0.065425041 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127692 0 0.62634867 water fraction, min, max = 0.065472974 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835371e-07, Final residual = 5.6066929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.581236e-09, Final residual = 2.0492117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.03 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.073989966 max: 0.60045634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924001, dtInletScale=2.7021598e+15 -> dtScale=0.99924001 deltaT = 3.3331298 Time = 1203.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122904 0 0.62634867 water fraction, min, max = 0.065520831 7.6943687e-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 = 0.1511812 0 0.62634867 water fraction, min, max = 0.065568656 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998179 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122908 0 0.62634867 water fraction, min, max = 0.065520761 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996409 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118126 0 0.62634867 water fraction, min, max = 0.065568594 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998279 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098962108, Final residual = 4.9052464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9474545e-08, Final residual = 7.333179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122922 0 0.62634867 water fraction, min, max = 0.065520655 7.6943687e-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 = 0.15118152 0 0.62634867 water fraction, min, max = 0.065568377 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122922 0 0.62634867 water fraction, min, max = 0.065520656 9.2219772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118152 0 0.62634867 water fraction, min, max = 0.065568378 9.2219772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490179e-05, Final residual = 6.0862922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6520627e-09, Final residual = 1.2375396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-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 = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568382 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568381 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613981e-05, Final residual = 3.2309666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182111e-09, Final residual = 7.110372e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-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 = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568382 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568382 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780833e-06, Final residual = 5.829167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4612252e-09, Final residual = 2.762851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-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 = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568382 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122921 0 0.62634867 water fraction, min, max = 0.065520658 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118151 0 0.62634867 water fraction, min, max = 0.065568382 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388438e-07, Final residual = 4.9280456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9849105e-09, Final residual = 1.8989031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.54 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.074078608 max: 0.6004659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922411, dtInletScale=2.7021598e+15 -> dtScale=0.99922411 deltaT = 3.3300611 Time = 1207.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113385 0 0.62634867 water fraction, min, max = 0.065616021 7.6943687e-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 = 0.15108622 0 0.62634867 water fraction, min, max = 0.065663629 1.8961201e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998269 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113389 0 0.62634867 water fraction, min, max = 0.065615951 3.0310809e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996588 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108629 0 0.62634867 water fraction, min, max = 0.065663567 3.9494948e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998366 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098052141, Final residual = 4.7607337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983539e-08, Final residual = 7.0762589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113403 0 0.62634867 water fraction, min, max = 0.065615844 7.6943687e-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 = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663349 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113403 0 0.62634867 water fraction, min, max = 0.065615846 7.6986853e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663351 7.6986853e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.7286446e-05, Final residual = 5.3492239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.960829e-09, Final residual = 1.0737101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-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 = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380009e-05, Final residual = 3.0083643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549354e-09, Final residual = 9.3050307e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-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 = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172451e-06, Final residual = 5.4462064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199097e-09, Final residual = 2.4461514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-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 = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113402 0 0.62634867 water fraction, min, max = 0.065615848 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108654 0 0.62634867 water fraction, min, max = 0.065663354 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226633e-07, Final residual = 4.9315706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0463927e-09, Final residual = 1.8947408e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.06 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.074161703 max: 0.60037526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937496, dtInletScale=2.7021598e+15 -> dtScale=0.99937496 deltaT = 3.3275078 Time = 1210.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103909 0 0.62634867 water fraction, min, max = 0.065710784 7.6943687e-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 = 0.15099167 0 0.62634867 water fraction, min, max = 0.065758181 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998364 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103912 0 0.62634867 water fraction, min, max = 0.065710713 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996774 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099174 0 0.62634867 water fraction, min, max = 0.065758119 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998456 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097296798, Final residual = 4.6486631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958162e-08, Final residual = 6.9774279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103927 0 0.62634867 water fraction, min, max = 0.065710606 7.6943687e-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 = 0.15099199 0 0.62634867 water fraction, min, max = 0.0657579 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103927 0 0.62634867 water fraction, min, max = 0.065710608 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757902 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.6621136e-05, Final residual = 4.7714761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6279526e-09, Final residual = 7.9976163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.6943687e-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 = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.7086078e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.7086078e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281309e-05, Final residual = 2.6623641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555372e-09, Final residual = 8.7616041e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.6943687e-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 = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532582e-06, Final residual = 4.7782179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416439e-09, Final residual = 1.5229494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.6943687e-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 = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103926 0 0.62634867 water fraction, min, max = 0.065710609 7.6943687e-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 = 0.15099199 0 0.62634867 water fraction, min, max = 0.065757905 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216509e-07, Final residual = 4.1483017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263176e-09, Final residual = 1.6161764e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.6 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.07426394 max: 0.60036924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938497, dtInletScale=2.7021598e+15 -> dtScale=0.99938497 deltaT = 3.3249579 Time = 1213.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094475 0 0.62634867 water fraction, min, max = 0.065805124 7.6943687e-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 = 0.15089754 0 0.62634867 water fraction, min, max = 0.065852311 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998317 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094478 0 0.62634867 water fraction, min, max = 0.065805053 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996677 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089761 0 0.62634867 water fraction, min, max = 0.065852249 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998401 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096195577, Final residual = 4.5258915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649544e-08, Final residual = 6.6954869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094493 0 0.62634867 water fraction, min, max = 0.065804947 7.6943687e-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 = 0.15089786 0 0.62634867 water fraction, min, max = 0.06585203 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094493 0 0.62634867 water fraction, min, max = 0.065804948 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852032 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949964e-05, Final residual = 4.7525008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484434e-09, Final residual = 8.4953286e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-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 = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002184e-05, Final residual = 2.3658598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6582932e-09, Final residual = 1.0425118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-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 = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566515e-06, Final residual = 4.3422225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3216065e-09, Final residual = 1.4264129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-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 = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094492 0 0.62634867 water fraction, min, max = 0.06580495 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089786 0 0.62634867 water fraction, min, max = 0.065852035 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 3.991324e-07, Final residual = 4.0031745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417482e-09, Final residual = 1.553813e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.13 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.074353028 max: 0.6003459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942382, dtInletScale=2.7021598e+15 -> dtScale=0.99942382 deltaT = 3.3229206 Time = 1217.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085082 0 0.62634867 water fraction, min, max = 0.065899051 7.6943687e-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 = 0.15080382 0 0.62634867 water fraction, min, max = 0.065946034 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998105 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085085 0 0.62634867 water fraction, min, max = 0.065898979 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996263 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080388 0 0.62634867 water fraction, min, max = 0.065945972 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999821 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095817149, Final residual = 4.3638625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4071239e-08, Final residual = 6.3629522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898873 7.6943687e-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 = 0.15080414 0 0.62634867 water fraction, min, max = 0.065945754 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898875 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080414 0 0.62634867 water fraction, min, max = 0.065945756 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.5163119e-05, Final residual = 4.5060975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6753972e-09, Final residual = 8.6179998e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898877 7.6947883e-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 = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.6947883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085099 0 0.62634867 water fraction, min, max = 0.065898877 7.7101669e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.7101669e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183e-05, Final residual = 2.4604647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766662e-09, Final residual = 1.2427611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898877 7.6947883e-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 = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.6947883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898877 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.6943687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413799e-06, Final residual = 4.9215535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877087e-09, Final residual = 1.7753139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898877 7.6947883e-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 = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.6947883e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150851 0 0.62634867 water fraction, min, max = 0.065898877 7.6952458e-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 = 0.15080413 0 0.62634867 water fraction, min, max = 0.065945759 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955112e-07, Final residual = 4.3595811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.551719e-09, Final residual = 1.8787681e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.67 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.074447905 max: 0.60040059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933279, dtInletScale=2.7021598e+15 -> dtScale=0.99933279 deltaT = 3.320377 Time = 1220.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075731 0 0.62634867 water fraction, min, max = 0.065992565 7.6952458e-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 = 0.15071051 0 0.62634867 water fraction, min, max = 0.066039339 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999799 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075734 0 0.62634867 water fraction, min, max = 0.065992494 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996041 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071058 0 0.62634867 water fraction, min, max = 0.066039276 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998111 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095715809, Final residual = 4.3232433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656133e-08, Final residual = 6.3292949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.065992389 7.6952458e-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 = 0.15071083 0 0.62634867 water fraction, min, max = 0.06603906 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.06599239 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071083 0 0.62634867 water fraction, min, max = 0.066039062 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389367e-05, Final residual = 4.5629469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8519703e-09, Final residual = 9.1473077e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.065992392 7.6952458e-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 = 0.15071083 0 0.62634867 water fraction, min, max = 0.066039065 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.065992392 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071083 0 0.62634867 water fraction, min, max = 0.066039065 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9335288e-06, Final residual = 2.5097452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.946129e-09, Final residual = 1.2925462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.065992392 7.6952458e-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 = 0.15071083 0 0.62634867 water fraction, min, max = 0.066039065 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075748 0 0.62634867 water fraction, min, max = 0.065992392 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071083 0 0.62634867 water fraction, min, max = 0.066039065 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900596e-06, Final residual = 4.9417289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834236e-09, Final residual = 1.5934777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.1 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.074548147 max: 0.60035714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940511, dtInletScale=2.7021598e+15 -> dtScale=0.99940511 deltaT = 3.3183447 Time = 1223.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506642 0 0.62634867 water fraction, min, max = 0.06608567 7.6952458e-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 = 0.15061761 0 0.62634867 water fraction, min, max = 0.066132242 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997951 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066423 0 0.62634867 water fraction, min, max = 0.066085598 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995969 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061767 0 0.62634867 water fraction, min, max = 0.06613218 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998084 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095577369, Final residual = 4.4618674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026144e-08, Final residual = 6.5934133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066438 0 0.62634867 water fraction, min, max = 0.066085494 7.6952458e-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 = 0.15061793 0 0.62634867 water fraction, min, max = 0.066131965 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066438 0 0.62634867 water fraction, min, max = 0.066085496 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061793 0 0.62634867 water fraction, min, max = 0.066131966 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 8.4168908e-05, Final residual = 4.7015497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.920208e-09, Final residual = 8.8081819e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066437 0 0.62634867 water fraction, min, max = 0.066085498 7.6952458e-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 = 0.15061792 0 0.62634867 water fraction, min, max = 0.06613197 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066437 0 0.62634867 water fraction, min, max = 0.066085498 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061792 0 0.62634867 water fraction, min, max = 0.06613197 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 9.5971407e-06, Final residual = 2.5670471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995276e-09, Final residual = 8.635825e-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 = 0.15066437 0 0.62634867 water fraction, min, max = 0.066085498 7.6952458e-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 = 0.15061792 0 0.62634867 water fraction, min, max = 0.06613197 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066437 0 0.62634867 water fraction, min, max = 0.066085498 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061792 0 0.62634867 water fraction, min, max = 0.06613197 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866948e-06, Final residual = 5.1094422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545435e-09, Final residual = 1.5373919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.52 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.074646239 max: 0.60038854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935285, dtInletScale=2.7021598e+15 -> dtScale=0.99935285 deltaT = 3.3158073 Time = 1227.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057151 0 0.62634867 water fraction, min, max = 0.066178367 7.6952458e-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 = 0.15052512 0 0.62634867 water fraction, min, max = 0.066224731 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997974 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057154 0 0.62634867 water fraction, min, max = 0.066178296 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996019 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052518 0 0.62634867 water fraction, min, max = 0.066224669 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998113 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095405362, Final residual = 4.7118316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7390918e-08, Final residual = 7.1106338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178192 7.6952458e-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 = 0.15052544 0 0.62634867 water fraction, min, max = 0.066224457 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178194 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052544 0 0.62634867 water fraction, min, max = 0.066224458 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250331e-05, Final residual = 4.714581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9640077e-09, Final residual = 9.1687733e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178196 7.6970685e-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 = 0.15052543 0 0.62634867 water fraction, min, max = 0.066224462 7.6970685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178196 7.7934984e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052543 0 0.62634867 water fraction, min, max = 0.066224462 7.7934984e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938182e-06, Final residual = 2.3815375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.861519e-09, Final residual = 8.3144952e-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 = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178196 7.6970685e-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 = 0.15052543 0 0.62634867 water fraction, min, max = 0.066224462 7.6970685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057168 0 0.62634867 water fraction, min, max = 0.066178196 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052543 0 0.62634867 water fraction, min, max = 0.066224462 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096908e-06, Final residual = 4.8122132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953956e-09, Final residual = 1.4583587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.94 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.074731314 max: 0.60030784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994872, dtInletScale=2.7021598e+15 -> dtScale=0.9994872 deltaT = 3.3137799 Time = 1230.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047921 0 0.62634867 water fraction, min, max = 0.066270659 7.6975341e-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 = 0.15043303 0 0.62634867 water fraction, min, max = 0.066316825 4.2858329e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998045 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047924 0 0.62634867 water fraction, min, max = 0.066270589 7.7951363e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996161 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043309 0 0.62634867 water fraction, min, max = 0.066316763 8.2768057e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998186 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094940047, Final residual = 5.06898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974992e-08, Final residual = 7.739442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047939 0 0.62634867 water fraction, min, max = 0.066270486 7.6970706e-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 = 0.15043334 0 0.62634867 water fraction, min, max = 0.066316553 7.6970706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047939 0 0.62634867 water fraction, min, max = 0.066270488 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043334 0 0.62634867 water fraction, min, max = 0.066316554 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442405e-05, Final residual = 4.8530087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9281639e-09, Final residual = 9.0935786e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047938 0 0.62634867 water fraction, min, max = 0.06627049 7.6970705e-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 = 0.15043333 0 0.62634867 water fraction, min, max = 0.066316558 7.6970705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047938 0 0.62634867 water fraction, min, max = 0.06627049 7.7399721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043333 0 0.62634867 water fraction, min, max = 0.066316558 7.7399721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 9.8933783e-06, Final residual = 2.2733976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139778e-09, Final residual = 8.0953811e-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 = 0.15047938 0 0.62634867 water fraction, min, max = 0.06627049 7.6952458e-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 = 0.15043333 0 0.62634867 water fraction, min, max = 0.066316558 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047938 0 0.62634867 water fraction, min, max = 0.06627049 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043333 0 0.62634867 water fraction, min, max = 0.066316558 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191686e-06, Final residual = 5.3958358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3018636e-09, Final residual = 1.5349288e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 143.36 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.074846121 max: 0.60029397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951029, dtInletScale=2.7021598e+15 -> dtScale=0.99951029 deltaT = 3.3117547 Time = 1233.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038731 0 0.62634867 water fraction, min, max = 0.066362558 7.6952458e-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 = 0.15034133 0 0.62634867 water fraction, min, max = 0.066408526 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998144 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038734 0 0.62634867 water fraction, min, max = 0.066362488 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996359 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034139 0 0.62634867 water fraction, min, max = 0.066408465 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094277795, Final residual = 5.4428839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687815e-08, Final residual = 8.5169698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038749 0 0.62634867 water fraction, min, max = 0.066362387 7.6980083e-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 = 0.15034164 0 0.62634867 water fraction, min, max = 0.066408257 7.6980083e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038749 0 0.62634867 water fraction, min, max = 0.066362388 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034164 0 0.62634867 water fraction, min, max = 0.066408258 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987808e-05, Final residual = 5.3557749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405563e-09, Final residual = 9.6694601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038748 0 0.62634867 water fraction, min, max = 0.06636239 7.6975403e-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 = 0.15034163 0 0.62634867 water fraction, min, max = 0.066408262 7.6975403e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038748 0 0.62634867 water fraction, min, max = 0.06636239 7.7848798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034163 0 0.62634867 water fraction, min, max = 0.066408262 7.7848798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.4982517e-06, Final residual = 2.4306188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.960003e-09, Final residual = 9.4553421e-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 = 0.15038748 0 0.62634867 water fraction, min, max = 0.06636239 7.6952458e-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 = 0.15034163 0 0.62634867 water fraction, min, max = 0.066408262 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038748 0 0.62634867 water fraction, min, max = 0.06636239 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034163 0 0.62634867 water fraction, min, max = 0.066408262 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772937e-06, Final residual = 5.0231275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8687579e-09, Final residual = 1.5000162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 143.79 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.074939584 max: 0.60025197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958022, dtInletScale=2.7021598e+15 -> dtScale=0.99958022 deltaT = 3.3102371 Time = 1237.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502958 0 0.62634867 water fraction, min, max = 0.066454073 7.6952458e-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 = 0.15025 0 0.62634867 water fraction, min, max = 0.066499852 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998258 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029583 0 0.62634867 water fraction, min, max = 0.066454003 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996585 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025006 0 0.62634867 water fraction, min, max = 0.066499792 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998393 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093732323, Final residual = 5.8596346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947535e-08, Final residual = 9.2939736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453903 7.6952458e-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 = 0.15025031 0 0.62634867 water fraction, min, max = 0.066499586 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453905 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025031 0 0.62634867 water fraction, min, max = 0.066499587 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325966e-05, Final residual = 5.908121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6272776e-09, Final residual = 9.6259009e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453906 7.6952458e-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 = 0.1502503 0 0.62634867 water fraction, min, max = 0.06649959 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453906 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502503 0 0.62634867 water fraction, min, max = 0.06649959 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 9.6507527e-06, Final residual = 2.23487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259174e-09, Final residual = 6.7730913e-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 = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453906 7.6952458e-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 = 0.1502503 0 0.62634867 water fraction, min, max = 0.06649959 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029597 0 0.62634867 water fraction, min, max = 0.066453906 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502503 0 0.62634867 water fraction, min, max = 0.06649959 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293342e-06, Final residual = 4.6230615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894922e-09, Final residual = 1.594314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 144.21 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.075051893 max: 0.60026825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955312, dtInletScale=2.7021598e+15 -> dtScale=0.99955312 deltaT = 3.3087208 Time = 1240.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020466 0 0.62634867 water fraction, min, max = 0.066545213 7.6952458e-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 = 0.15015905 0 0.62634867 water fraction, min, max = 0.066590806 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998296 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020469 0 0.62634867 water fraction, min, max = 0.066545144 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996636 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015911 0 0.62634867 water fraction, min, max = 0.066590746 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998383 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092811176, Final residual = 6.091096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1124637e-08, Final residual = 9.4451036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020483 0 0.62634867 water fraction, min, max = 0.066545046 7.6952458e-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 = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590542 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020483 0 0.62634867 water fraction, min, max = 0.066545047 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590543 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 8.1817616e-05, Final residual = 6.4400668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.038627e-09, Final residual = 1.0725988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020482 0 0.62634867 water fraction, min, max = 0.066545048 7.6975455e-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 = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590546 7.6975455e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020482 0 0.62634867 water fraction, min, max = 0.066545048 7.7250791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590546 7.7250791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 9.8809958e-06, Final residual = 2.4603719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539086e-09, Final residual = 6.6128622e-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 = 0.15020482 0 0.62634867 water fraction, min, max = 0.066545048 7.6980143e-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 = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590546 7.6980143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020482 0 0.62634867 water fraction, min, max = 0.066545048 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015935 0 0.62634867 water fraction, min, max = 0.066590546 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376248e-06, Final residual = 3.7161269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.750591e-09, Final residual = 1.5004542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 144.63 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.075157523 max: 0.60023887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960204, dtInletScale=2.7021598e+15 -> dtScale=0.99960204 deltaT = 3.3072056 Time = 1243.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011389 0 0.62634867 water fraction, min, max = 0.066635984 7.6975444e-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 = 0.15006846 0 0.62634867 water fraction, min, max = 0.06668139 1.3586731e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011392 0 0.62634867 water fraction, min, max = 0.066635915 1.945785e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996613 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006852 0 0.62634867 water fraction, min, max = 0.06668133 2.5320831e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998376 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092090856, Final residual = 5.8540861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8932307e-08, Final residual = 9.0357861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011405 0 0.62634867 water fraction, min, max = 0.066635818 7.6952458e-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 = 0.15006876 0 0.62634867 water fraction, min, max = 0.06668113 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011406 0 0.62634867 water fraction, min, max = 0.066635819 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006876 0 0.62634867 water fraction, min, max = 0.066681131 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0745131e-05, Final residual = 6.5106462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0745141e-09, Final residual = 1.0178853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011405 0 0.62634867 water fraction, min, max = 0.06663582 7.6952458e-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 = 0.15006876 0 0.62634867 water fraction, min, max = 0.066681133 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011405 0 0.62634867 water fraction, min, max = 0.06663582 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006876 0 0.62634867 water fraction, min, max = 0.066681133 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613775e-06, Final residual = 2.6049407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417967e-09, Final residual = 6.8479322e-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 = 0.15011405 0 0.62634867 water fraction, min, max = 0.06663582 7.6952458e-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 = 0.15006876 0 0.62634867 water fraction, min, max = 0.066681133 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011405 0 0.62634867 water fraction, min, max = 0.06663582 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006876 0 0.62634867 water fraction, min, max = 0.066681133 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.888423e-06, Final residual = 4.4674663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092035e-09, Final residual = 1.5886558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 145.05 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.075257586 max: 0.60015663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973902, dtInletScale=2.7021598e+15 -> dtScale=0.99973902 deltaT = 3.306196 Time = 1247.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002348 0 0.62634867 water fraction, min, max = 0.066726394 7.6952458e-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 = 0.14997823 0 0.62634867 water fraction, min, max = 0.066771623 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998302 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002351 0 0.62634867 water fraction, min, max = 0.066726325 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996653 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997829 0 0.62634867 water fraction, min, max = 0.066771564 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998399 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091404636, Final residual = 5.5928181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159458e-08, Final residual = 8.7620267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002364 0 0.62634867 water fraction, min, max = 0.06672623 7.6984899e-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 = 0.14997853 0 0.62634867 water fraction, min, max = 0.066771366 7.6984899e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002364 0 0.62634867 water fraction, min, max = 0.066726231 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997853 0 0.62634867 water fraction, min, max = 0.066771367 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 8.0959928e-05, Final residual = 7.1674904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493411e-09, Final residual = 1.7559542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002364 0 0.62634867 water fraction, min, max = 0.066726232 7.6952458e-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 = 0.14997852 0 0.62634867 water fraction, min, max = 0.066771369 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002364 0 0.62634867 water fraction, min, max = 0.066726232 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997852 0 0.62634867 water fraction, min, max = 0.066771369 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 9.3841289e-06, Final residual = 2.5523127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133677e-09, Final residual = 6.4025429e-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 = 0.15002364 0 0.62634867 water fraction, min, max = 0.066726232 7.6952458e-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 = 0.14997852 0 0.62634867 water fraction, min, max = 0.066771369 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002364 0 0.62634867 water fraction, min, max = 0.066726232 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997852 0 0.62634867 water fraction, min, max = 0.066771369 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.82668e-06, Final residual = 4.3683309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476472e-09, Final residual = 1.5300442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 145.47 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.075376831 max: 0.60010183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983031, dtInletScale=2.7021598e+15 -> dtScale=0.99983031 deltaT = 3.305187 Time = 1250.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993342 0 0.62634867 water fraction, min, max = 0.066816455 7.6984887e-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 = 0.14988834 0 0.62634867 water fraction, min, max = 0.066861509 3.721509e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998345 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993345 0 0.62634867 water fraction, min, max = 0.066816387 6.6670804e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996739 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498884 0 0.62634867 water fraction, min, max = 0.06686145 9.6084488e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998443 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091656776, Final residual = 5.3720284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948529e-08, Final residual = 8.2549546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816293 7.6980229e-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 = 0.14988864 0 0.62634867 water fraction, min, max = 0.066861256 7.6980229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816294 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988864 0 0.62634867 water fraction, min, max = 0.066861257 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008789e-05, Final residual = 7.3888735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645187e-09, Final residual = 1.2278404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816295 7.6952458e-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 = 0.14988863 0 0.62634867 water fraction, min, max = 0.066861258 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816295 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988863 0 0.62634867 water fraction, min, max = 0.066861258 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 9.334991e-06, Final residual = 2.4746126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145155e-09, Final residual = 6.4928221e-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 = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816295 7.6952458e-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 = 0.14988863 0 0.62634867 water fraction, min, max = 0.066861259 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993358 0 0.62634867 water fraction, min, max = 0.066816295 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988863 0 0.62634867 water fraction, min, max = 0.066861259 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933495e-06, Final residual = 4.2253949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998556e-09, Final residual = 1.6320149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 145.9 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.075491288 max: 0.59998889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000185, dtInletScale=2.7021598e+15 -> dtScale=1.0000185 deltaT = 3.305187 Time = 1253.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984369 0 0.62634867 water fraction, min, max = 0.066906184 7.6980228e-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 = 0.14979877 0 0.62634867 water fraction, min, max = 0.066951079 1.4459945e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998402 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984372 0 0.62634867 water fraction, min, max = 0.066906117 2.1205542e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996853 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979883 0 0.62634867 water fraction, min, max = 0.066951021 2.7947558e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998499 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091724666, Final residual = 4.7710892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104008e-08, Final residual = 7.2540937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906024 7.6980264e-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 = 0.14979906 0 0.62634867 water fraction, min, max = 0.066950829 7.6980264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906025 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979906 0 0.62634867 water fraction, min, max = 0.06695083 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948107e-05, Final residual = 8.2749996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248848e-09, Final residual = 1.4396615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906026 7.6952458e-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 = 0.14979906 0 0.62634867 water fraction, min, max = 0.066950831 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906026 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979906 0 0.62634867 water fraction, min, max = 0.066950831 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158891e-06, Final residual = 2.6034324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153122e-09, Final residual = 6.5197337e-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 = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906026 7.6952458e-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 = 0.14979906 0 0.62634867 water fraction, min, max = 0.066950831 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984385 0 0.62634867 water fraction, min, max = 0.066906026 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979906 0 0.62634867 water fraction, min, max = 0.066950831 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766757e-06, Final residual = 4.3728618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808755e-09, Final residual = 1.5587929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 146.33 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.075630317 max: 0.60000032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999947, dtInletScale=2.7021598e+15 -> dtScale=0.99999947 deltaT = 3.305187 Time = 1257.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975427 0 0.62634867 water fraction, min, max = 0.066995598 7.6952458e-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 = 0.14970952 0 0.62634867 water fraction, min, max = 0.067040335 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998345 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497543 0 0.62634867 water fraction, min, max = 0.066995532 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996746 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970958 0 0.62634867 water fraction, min, max = 0.067040278 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998455 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092101693, Final residual = 4.1993087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132387e-08, Final residual = 6.1742342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.62634867 water fraction, min, max = 0.06699544 7.6952458e-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 = 0.1497098 0 0.62634867 water fraction, min, max = 0.067040088 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.62634867 water fraction, min, max = 0.066995441 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497098 0 0.62634867 water fraction, min, max = 0.067040089 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543375e-05, Final residual = 9.0076774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067694e-09, Final residual = 1.1166165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.62634867 water fraction, min, max = 0.066995442 7.6952458e-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 = 0.1497098 0 0.62634867 water fraction, min, max = 0.06704009 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.62634867 water fraction, min, max = 0.066995442 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497098 0 0.62634867 water fraction, min, max = 0.06704009 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.6403666e-06, Final residual = 2.9200655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.932131e-09, Final residual = 9.1716057e-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 = 0.14975443 0 0.62634867 water fraction, min, max = 0.066995442 7.6952458e-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 = 0.1497098 0 0.62634867 water fraction, min, max = 0.067040091 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975443 0 0.62634867 water fraction, min, max = 0.066995442 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497098 0 0.62634867 water fraction, min, max = 0.067040091 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532694e-06, Final residual = 4.6684269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655536e-09, Final residual = 1.5304015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 146.76 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.075765278 max: 0.59997528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 3.305187 Time = 1260.33 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 = 0.14966517 0 0.62634867 water fraction, min, max = 0.067084701 7.6952458e-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 = 0.14962057 0 0.62634867 water fraction, min, max = 0.067129282 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998229 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496652 0 0.62634867 water fraction, min, max = 0.067084635 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996525 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962063 0 0.62634867 water fraction, min, max = 0.067129225 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998359 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092388007, Final residual = 3.6194973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549614e-08, Final residual = 5.3118247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084544 7.6952458e-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 = 0.14962086 0 0.62634867 water fraction, min, max = 0.067129037 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084546 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962085 0 0.62634867 water fraction, min, max = 0.067129038 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295252e-05, Final residual = 8.3877875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792397e-09, Final residual = 1.4409761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084546 7.6985044e-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 = 0.14962085 0 0.62634867 water fraction, min, max = 0.067129039 7.6985044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084546 7.7421745e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962085 0 0.62634867 water fraction, min, max = 0.067129039 7.7421745e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 9.5413242e-06, Final residual = 2.8290626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369293e-09, Final residual = 9.1175867e-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 = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084546 7.6952458e-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 = 0.14962085 0 0.62634867 water fraction, min, max = 0.067129039 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966533 0 0.62634867 water fraction, min, max = 0.067084546 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962085 0 0.62634867 water fraction, min, max = 0.067129039 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.786427e-06, Final residual = 4.66334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372032e-09, Final residual = 1.5433311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 147.18 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.075892492 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 3.3056917 Time = 1263.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957637 0 0.62634867 water fraction, min, max = 0.067173502 7.6952458e-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 = 0.14953192 0 0.62634867 water fraction, min, max = 0.067217934 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998201 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495764 0 0.62634867 water fraction, min, max = 0.067173436 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996475 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953198 0 0.62634867 water fraction, min, max = 0.067217877 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998344 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091659935, Final residual = 3.0921024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.132716e-08, Final residual = 4.0970397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173345 7.6952458e-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 = 0.1495322 0 0.62634867 water fraction, min, max = 0.067217689 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173346 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495322 0 0.62634867 water fraction, min, max = 0.06721769 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067736e-05, Final residual = 7.654666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1093572e-09, Final residual = 1.3291732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173346 7.6952458e-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 = 0.1495322 0 0.62634867 water fraction, min, max = 0.06721769 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173346 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495322 0 0.62634867 water fraction, min, max = 0.06721769 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.6459616e-06, Final residual = 2.7450671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179611e-09, Final residual = 7.7658122e-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 = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173346 7.6952458e-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 = 0.1495322 0 0.62634867 water fraction, min, max = 0.067217691 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957653 0 0.62634867 water fraction, min, max = 0.067173346 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495322 0 0.62634867 water fraction, min, max = 0.067217691 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832603e-06, Final residual = 4.9433034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8869083e-09, Final residual = 1.5484425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 147.61 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.076032705 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 3.3061967 Time = 1266.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948787 0 0.62634867 water fraction, min, max = 0.067262005 7.6952458e-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 = 0.14944357 0 0.62634867 water fraction, min, max = 0.067306289 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998237 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494879 0 0.62634867 water fraction, min, max = 0.067261939 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999655 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944362 0 0.62634867 water fraction, min, max = 0.067306232 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998387 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090384023, Final residual = 3.0738225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009365e-08, Final residual = 4.3065467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948802 0 0.62634867 water fraction, min, max = 0.067261847 7.6952458e-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 = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306042 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948803 0 0.62634867 water fraction, min, max = 0.067261848 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306043 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515552e-05, Final residual = 8.1245158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908503e-09, Final residual = 1.2579074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948802 0 0.62634867 water fraction, min, max = 0.067261848 7.6952458e-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 = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306043 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948802 0 0.62634867 water fraction, min, max = 0.067261848 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306043 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896563e-06, Final residual = 2.7380457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.926908e-09, Final residual = 6.9075016e-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 = 0.14948802 0 0.62634867 water fraction, min, max = 0.067261848 7.6994576e-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 = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306044 7.6994576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948802 0 0.62634867 water fraction, min, max = 0.067261848 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944385 0 0.62634867 water fraction, min, max = 0.067306043 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.895867e-06, Final residual = 5.3575078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0628162e-09, Final residual = 2.0010967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.03 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.076167723 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 3.306702 Time = 1270.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939966 0 0.62634867 water fraction, min, max = 0.067350208 7.6989854e-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 = 0.14935551 0 0.62634867 water fraction, min, max = 0.067394342 1.2337043e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998315 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493997 0 0.62634867 water fraction, min, max = 0.067350142 1.697832e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996708 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935557 0 0.62634867 water fraction, min, max = 0.067394284 2.1639974e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998466 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089241723, Final residual = 3.595131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284613e-08, Final residual = 5.3232776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350048 7.6952458e-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 = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394091 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350049 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394092 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.8568988e-05, Final residual = 7.8751343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826227e-09, Final residual = 1.3004392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350049 7.6952458e-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 = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394093 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350049 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394093 7.6952458e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 9.6053508e-06, Final residual = 2.8536975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479521e-09, Final residual = 6.6303363e-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 = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350049 7.698989e-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 = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394093 7.698989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939982 0 0.62634867 water fraction, min, max = 0.067350049 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493558 0 0.62634867 water fraction, min, max = 0.067394093 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551218e-06, Final residual = 4.2540627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041856e-09, Final residual = 2.1383913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.48 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.076322525 max: 0.59982516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 3.3072074 Time = 1273.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931177 0 0.62634867 water fraction, min, max = 0.067438106 7.7024232e-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 = 0.14926777 0 0.62634867 water fraction, min, max = 0.067482088 8.2247314e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998418 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493118 0 0.62634867 water fraction, min, max = 0.067438039 8.7414567e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996913 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926783 0 0.62634867 water fraction, min, max = 0.06748203 9.2678348e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998566 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088268431, Final residual = 4.2016086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.228914e-08, Final residual = 5.5580923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437943 7.7033743e-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 = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481832 7.7033743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437944 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481833 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784484e-05, Final residual = 7.1896988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631568e-09, Final residual = 1.2897309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437944 7.6986794e-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 = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481833 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437944 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481833 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979288e-06, Final residual = 2.7677316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412095e-09, Final residual = 6.9100059e-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 = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437944 7.6986794e-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 = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481834 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931193 0 0.62634867 water fraction, min, max = 0.067437944 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926806 0 0.62634867 water fraction, min, max = 0.067481834 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983601e-06, Final residual = 4.2603708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059336e-09, Final residual = 1.3959984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.91 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.07645655 max: 0.59973284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004455, dtInletScale=2.7021598e+15 -> dtScale=1.0004455 deltaT = 3.3082189 Time = 1276.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922417 0 0.62634867 water fraction, min, max = 0.067525699 7.6986794e-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 = 0.14918032 0 0.62634867 water fraction, min, max = 0.067569532 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998532 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922421 0 0.62634867 water fraction, min, max = 0.067525631 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997137 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.62634867 water fraction, min, max = 0.067569473 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087368829, Final residual = 4.5124749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329616e-08, Final residual = 5.2449954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525533 7.6986794e-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 = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569272 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525534 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569272 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 7.815228e-05, Final residual = 4.9201209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650616e-09, Final residual = 9.6360852e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525534 7.6986794e-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 = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569273 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525534 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569273 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701526e-06, Final residual = 2.0835813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.538834e-09, Final residual = 1.0515313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525534 7.6986794e-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 = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569273 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922434 0 0.62634867 water fraction, min, max = 0.067525534 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918062 0 0.62634867 water fraction, min, max = 0.067569273 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230686e-06, Final residual = 3.9681439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403417e-09, Final residual = 1.4211095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 149.35 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.076603205 max: 0.59969809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=2.7021598e+15 -> dtScale=1.0005034 deltaT = 3.3097376 Time = 1280.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913688 0 0.62634867 water fraction, min, max = 0.067612994 7.6986794e-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 = 0.14909317 0 0.62634867 water fraction, min, max = 0.067656682 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998647 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913691 0 0.62634867 water fraction, min, max = 0.067612924 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997344 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909323 0 0.62634867 water fraction, min, max = 0.067656622 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998731 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008626674, Final residual = 4.3458882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685871e-08, Final residual = 4.7407121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612825 7.7029115e-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 = 0.14909348 0 0.62634867 water fraction, min, max = 0.067656417 7.7029115e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612826 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909348 0 0.62634867 water fraction, min, max = 0.067656418 7.6986794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6701719e-05, Final residual = 3.9261835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.491396e-09, Final residual = 8.9912383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612826 7.7029114e-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 = 0.14909347 0 0.62634867 water fraction, min, max = 0.067656419 7.7029114e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612826 7.7131059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909347 0 0.62634867 water fraction, min, max = 0.067656419 7.7131059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126999e-06, Final residual = 6.1450239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.229355e-09, Final residual = 1.1049991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612826 7.7029114e-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 = 0.14909347 0 0.62634867 water fraction, min, max = 0.067656419 7.7029114e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913705 0 0.62634867 water fraction, min, max = 0.067612826 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909347 0 0.62634867 water fraction, min, max = 0.067656419 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935795e-06, Final residual = 3.8235237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624316e-09, Final residual = 1.4969379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 149.78 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.076747744 max: 0.59971847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004694, dtInletScale=2.7021598e+15 -> dtScale=1.0004694 deltaT = 3.311258 Time = 1283.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904988 0 0.62634867 water fraction, min, max = 0.067699992 7.701965e-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 = 0.14900632 0 0.62634867 water fraction, min, max = 0.067743533 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998719 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904991 0 0.62634867 water fraction, min, max = 0.067699921 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997478 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900638 0 0.62634867 water fraction, min, max = 0.067743471 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998797 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085531766, Final residual = 3.7304729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443787e-08, Final residual = 3.6312421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699821 7.701965e-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 = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743263 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699822 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743264 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.4843835e-05, Final residual = 4.1278127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289141e-09, Final residual = 9.0088163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699822 7.701965e-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 = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743266 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699822 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743266 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.8496595e-06, Final residual = 6.1871844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.395522e-09, Final residual = 1.2527117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699822 7.701965e-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 = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743266 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905005 0 0.62634867 water fraction, min, max = 0.067699822 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900663 0 0.62634867 water fraction, min, max = 0.067743266 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694647e-06, Final residual = 3.8609471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7011646e-09, Final residual = 1.1394055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 150.21 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.076899879 max: 0.59969635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=2.7021598e+15 -> dtScale=1.0005063 deltaT = 3.3127799 Time = 1286.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896318 0 0.62634867 water fraction, min, max = 0.067786689 7.701965e-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 = 0.14891977 0 0.62634867 water fraction, min, max = 0.06783008 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998753 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896321 0 0.62634867 water fraction, min, max = 0.067786618 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997537 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891984 0 0.62634867 water fraction, min, max = 0.067830018 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998815 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085297339, Final residual = 3.4597463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768842e-08, Final residual = 3.5820738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896336 0 0.62634867 water fraction, min, max = 0.067786517 7.7071608e-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 = 0.14892009 0 0.62634867 water fraction, min, max = 0.067829809 7.7071608e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896336 0 0.62634867 water fraction, min, max = 0.067786518 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892009 0 0.62634867 water fraction, min, max = 0.06782981 7.701965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449735e-05, Final residual = 4.4613953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.079619e-09, Final residual = 9.7833978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896335 0 0.62634867 water fraction, min, max = 0.067786519 7.7076369e-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 = 0.14892008 0 0.62634867 water fraction, min, max = 0.067829812 7.7076369e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896335 0 0.62634867 water fraction, min, max = 0.067786519 7.8162384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892008 0 0.62634867 water fraction, min, max = 0.067829812 7.8162384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393904e-06, Final residual = 8.0190365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0996013e-09, Final residual = 1.4861652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896335 0 0.62634867 water fraction, min, max = 0.067786519 7.7071607e-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 = 0.14892008 0 0.62634867 water fraction, min, max = 0.067829813 7.7071607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896335 0 0.62634867 water fraction, min, max = 0.067786519 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892008 0 0.62634867 water fraction, min, max = 0.067829813 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404133e-06, Final residual = 3.6248533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362694e-09, Final residual = 1.2632475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 150.65 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.077057426 max: 0.59962821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00062, dtInletScale=2.7021598e+15 -> dtScale=1.00062 deltaT = 3.3148117 Time = 1290.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887678 0 0.62634867 water fraction, min, max = 0.067873092 7.7079076e-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 = 0.14883351 0 0.62634867 water fraction, min, max = 0.067916338 1.3629303e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998662 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887681 0 0.62634867 water fraction, min, max = 0.06787302 1.9662618e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999736 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883358 0 0.62634867 water fraction, min, max = 0.067916276 2.5830169e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998734 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085122697, Final residual = 3.178997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.199878e-08, Final residual = 3.5483719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887695 0 0.62634867 water fraction, min, max = 0.06787292 -2.377713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883383 0 0.62634867 water fraction, min, max = 0.067916069 7.7083892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887695 0 0.62634867 water fraction, min, max = 0.067872921 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883383 0 0.62634867 water fraction, min, max = 0.06791607 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675828e-05, Final residual = 4.7193016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909666e-09, Final residual = 9.5832506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887695 0 0.62634867 water fraction, min, max = 0.067872922 7.708389e-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 = 0.14883382 0 0.62634867 water fraction, min, max = 0.067916073 7.708389e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887695 0 0.62634867 water fraction, min, max = 0.067872922 7.7258228e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883382 0 0.62634867 water fraction, min, max = 0.067916073 7.7258228e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333437e-06, Final residual = 2.0617112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494736e-09, Final residual = 9.095313e-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 = 0.14887695 0 0.62634867 water fraction, min, max = 0.067872922 7.7027088e-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 = 0.14883382 0 0.62634867 water fraction, min, max = 0.067916073 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887695 0 0.62634867 water fraction, min, max = 0.067872922 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883382 0 0.62634867 water fraction, min, max = 0.067916073 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483042e-06, Final residual = 3.7359231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668389e-09, Final residual = 1.3294123e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 151.09 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.077224686 max: 0.59961142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006481, dtInletScale=2.7021598e+15 -> dtScale=1.0006481 deltaT = 3.3168462 Time = 1293.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879066 0 0.62634867 water fraction, min, max = 0.067959209 7.7027088e-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 = 0.14874754 0 0.62634867 water fraction, min, max = 0.068002312 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998576 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879069 0 0.62634867 water fraction, min, max = 0.067959137 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997212 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487476 0 0.62634867 water fraction, min, max = 0.06800225 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998694 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085126852, Final residual = 2.9107689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391338e-08, Final residual = 3.3235754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879083 0 0.62634867 water fraction, min, max = 0.067959039 -4.327797e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874785 0 0.62634867 water fraction, min, max = 0.068002047 7.7093528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879083 0 0.62634867 water fraction, min, max = 0.06795904 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874785 0 0.62634867 water fraction, min, max = 0.068002048 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718954e-05, Final residual = 4.3485199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253589e-09, Final residual = 9.2910947e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879083 0 0.62634867 water fraction, min, max = 0.067959041 7.7027088e-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 = 0.14874784 0 0.62634867 water fraction, min, max = 0.068002051 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879083 0 0.62634867 water fraction, min, max = 0.067959041 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874784 0 0.62634867 water fraction, min, max = 0.068002051 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 8.67639e-06, Final residual = 1.9269948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091016e-09, Final residual = 6.1458343e-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 = 0.14879083 0 0.62634867 water fraction, min, max = 0.067959042 7.7027088e-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 = 0.14874784 0 0.62634867 water fraction, min, max = 0.068002051 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879083 0 0.62634867 water fraction, min, max = 0.067959042 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874784 0 0.62634867 water fraction, min, max = 0.068002051 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.632132e-06, Final residual = 4.0401228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715695e-09, Final residual = 1.174936e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 151.53 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.077386791 max: 0.59956124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007318, dtInletScale=2.7021598e+15 -> dtScale=1.0007318 deltaT = 3.3188836 Time = 1296.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870483 0 0.62634867 water fraction, min, max = 0.068045046 7.7027088e-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 = 0.14866184 0 0.62634867 water fraction, min, max = 0.068088009 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998517 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870485 0 0.62634867 water fraction, min, max = 0.068044974 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997103 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866191 0 0.62634866 water fraction, min, max = 0.068087947 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998617 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085369832, Final residual = 2.6857462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214396e-08, Final residual = 3.3261174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.068044879 7.7103193e-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 = 0.14866215 0 0.62634867 water fraction, min, max = 0.068087749 7.7103193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.06804488 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866215 0 0.62634867 water fraction, min, max = 0.06808775 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894844e-05, Final residual = 4.2818663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370177e-09, Final residual = 9.1110688e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.068044882 7.710319e-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 = 0.14866214 0 0.62634867 water fraction, min, max = 0.068087753 7.710319e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.068044882 7.772399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866214 0 0.62634867 water fraction, min, max = 0.068087753 7.772399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 8.9409858e-06, Final residual = 8.610053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457851e-09, Final residual = 1.4544002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.068044882 7.7027088e-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 = 0.14866214 0 0.62634867 water fraction, min, max = 0.068087753 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870499 0 0.62634867 water fraction, min, max = 0.068044882 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866214 0 0.62634867 water fraction, min, max = 0.068087753 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155306e-06, Final residual = 3.6551871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111441e-09, Final residual = 1.0691662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 151.95 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.077554246 max: 0.59948423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008604, dtInletScale=2.7021598e+15 -> dtScale=1.0008604 deltaT = 3.3214342 Time = 1300.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861926 0 0.62634867 water fraction, min, max = 0.068130616 7.7027088e-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 = 0.1485764 0 0.62634867 water fraction, min, max = 0.068173448 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998466 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861928 0 0.62634867 water fraction, min, max = 0.068130546 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996981 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857646 0 0.62634866 water fraction, min, max = 0.068173387 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998541 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085472076, Final residual = 2.4652091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979551e-08, Final residual = 2.9943351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130453 7.7112901e-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 = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173194 7.7112901e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130454 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173196 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.489472e-05, Final residual = 4.3729553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826858e-09, Final residual = 9.3291248e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130456 7.7112898e-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 = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173199 7.7112898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130456 7.7575261e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173198 7.7575261e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297543e-06, Final residual = 6.7600082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263486e-09, Final residual = 1.2566913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130456 7.7027088e-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 = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173199 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861942 0 0.62634867 water fraction, min, max = 0.068130456 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.62634867 water fraction, min, max = 0.068173199 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947211e-06, Final residual = 3.3667106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666474e-09, Final residual = 1.4857774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 152.37 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.077731415 max: 0.5994796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008681, dtInletScale=2.7021598e+15 -> dtScale=1.0008681 deltaT = 3.3239892 Time = 1303.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853394 0 0.62634867 water fraction, min, max = 0.068215935 7.7027088e-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 = 0.14849121 0 0.62634867 water fraction, min, max = 0.068258639 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998366 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853397 0 0.62634867 water fraction, min, max = 0.068215865 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996763 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849127 0 0.62634866 water fraction, min, max = 0.06825858 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998427 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085089868, Final residual = 2.3199348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425805e-08, Final residual = 2.9613289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485341 0 0.62634867 water fraction, min, max = 0.068215776 7.7027088e-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 = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258393 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485341 0 0.62634867 water fraction, min, max = 0.068215777 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258394 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488336e-05, Final residual = 5.1042794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1150426e-09, Final residual = 9.9928036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853409 0 0.62634867 water fraction, min, max = 0.068215778 7.7027088e-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 = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258396 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853409 0 0.62634867 water fraction, min, max = 0.068215778 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258396 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.953342e-06, Final residual = 8.5671268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3601408e-09, Final residual = 1.5057757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853409 0 0.62634867 water fraction, min, max = 0.068215778 7.7027088e-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 = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258396 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853409 0 0.62634867 water fraction, min, max = 0.068215778 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484915 0 0.62634867 water fraction, min, max = 0.068258396 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607951e-06, Final residual = 3.682845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6337808e-09, Final residual = 1.2865393e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 152.79 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.077910459 max: 0.59944624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009238, dtInletScale=2.7021598e+15 -> dtScale=1.0009238 deltaT = 3.3270608 Time = 1306.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844886 0 0.62634867 water fraction, min, max = 0.068301015 7.7027088e-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 = 0.14840625 0 0.62634867 water fraction, min, max = 0.068343602 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998282 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844888 0 0.62634867 water fraction, min, max = 0.068300946 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996599 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840631 0 0.62634866 water fraction, min, max = 0.068343544 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999835 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084231382, Final residual = 2.1897417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245981e-08, Final residual = 2.9445164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.06830086 7.7146861e-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 = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343363 7.7146861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.068300861 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343365 7.7027088e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.3066179e-05, Final residual = 5.2726004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718049e-09, Final residual = 1.0390273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.068300862 7.713724e-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 = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343366 7.713724e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.068300862 7.7346082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343366 7.7346082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.7244052e-06, Final residual = 2.0712614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734293e-09, Final residual = 1.1952436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.068300862 7.7137241e-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 = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343366 7.7137241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844901 0 0.62634867 water fraction, min, max = 0.068300862 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840653 0 0.62634867 water fraction, min, max = 0.068343366 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653165e-06, Final residual = 3.6262378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721647e-09, Final residual = 1.0973105e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 153.22 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.078096976 max: 0.59948451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008599, dtInletScale=2.7021598e+15 -> dtScale=1.0008599 deltaT = 3.3296252 Time = 1310.05 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 = 0.14836401 0 0.62634867 water fraction, min, max = 0.068385865 7.7111418e-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 = 0.14832152 0 0.62634867 water fraction, min, max = 0.068428334 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998234 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836403 0 0.62634867 water fraction, min, max = 0.068385798 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996504 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832158 0 0.62634866 water fraction, min, max = 0.068428277 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998307 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083633262, Final residual = 2.1001581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445544e-08, Final residual = 2.9434523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385715 7.7111418e-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 = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428103 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385716 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428104 7.7111418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 7.2294153e-05, Final residual = 5.6396706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266486e-09, Final residual = 1.1004508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385717 7.7241028e-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 = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428105 7.7241028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385717 7.9453537e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428105 7.9453537e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 8.4704319e-06, Final residual = 2.3069212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963032e-09, Final residual = 1.273878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385717 7.7236213e-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 = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428105 7.7236213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836416 0 0.62634867 water fraction, min, max = 0.068385717 7.7173185e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832179 0 0.62634867 water fraction, min, max = 0.068428105 7.7173185e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424454e-06, Final residual = 3.5368248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928756e-09, Final residual = 1.0749883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 153.65 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.078269267 max: 0.59942218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000964, dtInletScale=2.7021598e+15 -> dtScale=1.000964 deltaT = 3.3327082 Time = 1313.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827938 0 0.62634867 water fraction, min, max = 0.068470495 7.7298095e-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 = 0.148237 0 0.62634867 water fraction, min, max = 0.068512856 1.2083189e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998214 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482794 0 0.62634867 water fraction, min, max = 0.06847043 1.6663397e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996468 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823705 0 0.62634866 water fraction, min, max = 0.0685128 2.1517501e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998293 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083817936, Final residual = 2.113733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.153403e-08, Final residual = 2.9963626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827952 0 0.62634867 water fraction, min, max = 0.06847035 7.7317534e-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 = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512632 7.7317534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827952 0 0.62634867 water fraction, min, max = 0.068470351 7.7173185e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512633 7.7173185e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500786e-05, Final residual = 5.8438674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711156e-09, Final residual = 1.1179007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827952 0 0.62634867 water fraction, min, max = 0.068470351 7.7312703e-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 = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512633 7.7312703e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827952 0 0.62634867 water fraction, min, max = 0.068470351 7.8497232e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512633 7.8497232e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878772e-06, Final residual = 2.3903748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474743e-09, Final residual = 6.824226e-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 = 0.14827952 0 0.62634867 water fraction, min, max = 0.068470351 7.7312704e-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 = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512633 7.7312704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827952 0 0.62634867 water fraction, min, max = 0.068470351 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823726 0 0.62634867 water fraction, min, max = 0.068512633 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.558903e-06, Final residual = 3.5409539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841932e-09, Final residual = 1.3135609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 154.08 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.078453761 max: 0.59944137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009319, dtInletScale=2.7021598e+15 -> dtScale=1.0009319 deltaT = 3.3357974 Time = 1316.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819495 0 0.62634867 water fraction, min, max = 0.068554918 7.7194359e-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 = 0.14815268 0 0.62634867 water fraction, min, max = 0.068597174 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999822 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819498 0 0.62634867 water fraction, min, max = 0.068554854 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999648 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815274 0 0.62634866 water fraction, min, max = 0.06859712 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998301 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084178499, Final residual = 2.0997227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370867e-08, Final residual = 3.1293611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481951 0 0.62634867 water fraction, min, max = 0.068554777 7.7194359e-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 = 0.14815294 0 0.62634867 water fraction, min, max = 0.068596957 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481951 0 0.62634867 water fraction, min, max = 0.068554778 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815293 0 0.62634867 water fraction, min, max = 0.068596958 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068674e-05, Final residual = 6.0093429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1466937e-09, Final residual = 1.1869883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819509 0 0.62634867 water fraction, min, max = 0.068554777 7.7194359e-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 = 0.14815293 0 0.62634867 water fraction, min, max = 0.068596958 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819509 0 0.62634867 water fraction, min, max = 0.068554777 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815293 0 0.62634867 water fraction, min, max = 0.068596958 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069484e-06, Final residual = 2.5935111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.009147e-09, Final residual = 6.7130095e-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 = 0.14819509 0 0.62634867 water fraction, min, max = 0.068554778 7.7194359e-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 = 0.14815293 0 0.62634867 water fraction, min, max = 0.068596958 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819509 0 0.62634867 water fraction, min, max = 0.068554778 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815293 0 0.62634867 water fraction, min, max = 0.068596958 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612164e-06, Final residual = 3.8051858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227519e-09, Final residual = 1.3826001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 154.51 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.078640902 max: 0.59944135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009319, dtInletScale=2.7021598e+15 -> dtScale=1.0009319 deltaT = 3.3388928 Time = 1320.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811073 0 0.62634867 water fraction, min, max = 0.068639141 7.7343977e-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 = 0.14806856 0 0.62634867 water fraction, min, max = 0.068681296 9.8160076e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998241 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811076 0 0.62634866 water fraction, min, max = 0.068639078 1.1986428e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996524 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806861 0 0.62634866 water fraction, min, max = 0.068681242 1.430396e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998324 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008453925, Final residual = 2.232552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731793e-08, Final residual = 3.4424762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639002 7.7194359e-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 = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681083 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639003 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681084 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121053e-05, Final residual = 5.7050528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384501e-09, Final residual = 1.1173307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639003 7.7194359e-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 = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681084 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639003 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681083 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 8.411113e-06, Final residual = 2.7037936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858289e-09, Final residual = 1.0028985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639003 7.7194359e-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 = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681084 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811087 0 0.62634867 water fraction, min, max = 0.068639003 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806881 0 0.62634867 water fraction, min, max = 0.068681084 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394145e-06, Final residual = 4.3494937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2926871e-09, Final residual = 1.2234009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 154.93 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.07881867 max: 0.59943017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009506, dtInletScale=2.7021598e+15 -> dtScale=1.0009506 deltaT = 3.3419944 Time = 1323.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480267 0 0.62634867 water fraction, min, max = 0.068723168 7.7194359e-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 = 0.14798463 0 0.62634867 water fraction, min, max = 0.068765225 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998278 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802673 0 0.62634866 water fraction, min, max = 0.068723106 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996598 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798468 0 0.62634865 water fraction, min, max = 0.068765171 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998362 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084407341, Final residual = 2.391812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193763e-08, Final residual = 3.8403955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 7.7194359e-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 = 0.14798488 0 0.62634867 water fraction, min, max = 0.068765015 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798488 0 0.62634867 water fraction, min, max = 0.068765016 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.3839477e-05, Final residual = 5.3918925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5847305e-09, Final residual = 1.0598342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 7.7373656e-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 = 0.14798487 0 0.62634867 water fraction, min, max = 0.068765015 7.7373656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 8.1320513e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798487 0 0.62634867 water fraction, min, max = 0.068765015 8.1320513e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601066e-06, Final residual = 2.5199221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947445e-09, Final residual = 7.7525725e-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 = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 7.7194359e-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 = 0.14798487 0 0.62634867 water fraction, min, max = 0.068765015 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802684 0 0.62634867 water fraction, min, max = 0.068723032 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798487 0 0.62634867 water fraction, min, max = 0.068765015 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096367e-06, Final residual = 4.5199781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4736094e-09, Final residual = 1.5888414e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 155.36 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.078998619 max: 0.59941017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000984, dtInletScale=2.7021598e+15 -> dtScale=1.000984 deltaT = 3.3451022 Time = 1326.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794287 0 0.62634867 water fraction, min, max = 0.068807003 7.7194359e-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 = 0.14790089 0 0.62634867 water fraction, min, max = 0.068848962 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998325 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479429 0 0.62634866 water fraction, min, max = 0.068806941 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996693 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790095 0 0.62634865 water fraction, min, max = 0.06884891 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998409 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084547448, Final residual = 2.5202015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620047e-08, Final residual = 4.0372384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147943 0 0.62634867 water fraction, min, max = 0.068806867 7.7194359e-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 = 0.14790114 0 0.62634867 water fraction, min, max = 0.068848755 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794301 0 0.62634867 water fraction, min, max = 0.068806868 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790114 0 0.62634867 water fraction, min, max = 0.068848755 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.4455887e-05, Final residual = 5.1358154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684755e-09, Final residual = 1.0451528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147943 0 0.62634867 water fraction, min, max = 0.068806867 7.7194359e-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 = 0.14790114 0 0.62634867 water fraction, min, max = 0.068848754 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147943 0 0.62634867 water fraction, min, max = 0.068806867 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790114 0 0.62634867 water fraction, min, max = 0.068848754 7.7194359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881658e-06, Final residual = 2.2417626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564884e-09, Final residual = 1.0375678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147943 0 0.62634867 water fraction, min, max = 0.068806867 7.7374107e-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 = 0.14790113 0 0.62634867 water fraction, min, max = 0.068848754 7.7374107e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147943 0 0.62634867 water fraction, min, max = 0.068806867 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790113 0 0.62634867 water fraction, min, max = 0.068848754 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.587352e-06, Final residual = 4.309265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613007e-09, Final residual = 1.3690504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 155.79 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.079174858 max: 0.59938688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010229, dtInletScale=2.7021598e+15 -> dtScale=1.0010229 deltaT = 3.3482164 Time = 1330.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785923 0 0.62634867 water fraction, min, max = 0.068890645 7.7550395e-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 = 0.14781735 0 0.62634867 water fraction, min, max = 0.068932509 8.2335992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999838 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785925 0 0.62634866 water fraction, min, max = 0.068890584 8.696867e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996803 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478174 0 0.62634865 water fraction, min, max = 0.068932457 9.2165105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998464 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084160906, Final residual = 2.5367383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643563e-08, Final residual = 4.2854417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785936 0 0.62634867 water fraction, min, max = 0.068890511 7.7560467e-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 = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932302 7.7560467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785936 0 0.62634867 water fraction, min, max = 0.068890511 8.2431108e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932303 8.2431108e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781888e-05, Final residual = 5.2628269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462441e-09, Final residual = 1.0743335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785936 0 0.62634867 water fraction, min, max = 0.06889051 7.7370481e-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 = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932301 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785936 0 0.62634867 water fraction, min, max = 0.06889051 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932301 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 8.6968051e-06, Final residual = 2.3518567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.914402e-09, Final residual = 6.6994007e-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 = 0.14785936 0 0.62634867 water fraction, min, max = 0.068890511 7.7370481e-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 = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932301 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785936 0 0.62634867 water fraction, min, max = 0.068890511 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781759 0 0.62634867 water fraction, min, max = 0.068932301 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072763e-06, Final residual = 4.2160976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148996e-09, Final residual = 1.272799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 156.23 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.079352689 max: 0.59936646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001057, dtInletScale=2.7021598e+15 -> dtScale=1.001057 deltaT = 3.3513368 Time = 1333.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777578 0 0.62634867 water fraction, min, max = 0.068974097 7.756066e-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 = 0.14773399 0 0.62634867 water fraction, min, max = 0.069015864 2.0757484e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998441 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477758 0 0.62634866 water fraction, min, max = 0.068974036 3.4230465e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996923 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773405 0 0.62634864 water fraction, min, max = 0.069015812 4.8243533e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998523 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008388496, Final residual = 2.6304457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.653024e-08, Final residual = 4.4477602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973961 7.7565923e-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 = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015656 7.7565923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973962 8.255296e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015657 8.255296e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 7.3371401e-05, Final residual = 5.5265253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425855e-09, Final residual = 1.0871078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973961 7.7570842e-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 = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015655 7.7570842e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973961 8.1407494e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015655 8.1407494e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688494e-06, Final residual = 2.4852485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305241e-09, Final residual = 7.2386633e-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 = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973961 7.7370481e-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 = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015656 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777591 0 0.62634867 water fraction, min, max = 0.068973961 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773423 0 0.62634867 water fraction, min, max = 0.069015656 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.596781e-06, Final residual = 4.3827369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292462e-09, Final residual = 1.6312607e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 156.64 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.079529383 max: 0.59935916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010692, dtInletScale=2.7021598e+15 -> dtScale=1.0010692 deltaT = 3.3544635 Time = 1336.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769252 0 0.62634867 water fraction, min, max = 0.069057354 7.7370481e-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 = 0.14765083 0 0.62634866 water fraction, min, max = 0.069099025 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998473 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769255 0 0.62634865 water fraction, min, max = 0.069057293 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996986 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765088 0 0.62634863 water fraction, min, max = 0.069098973 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998551 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008333605, Final residual = 2.5976523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323356e-08, Final residual = 4.4742548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057218 7.7571469e-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 = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098816 7.7571469e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057219 1.2391314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098817 1.2391314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332064e-05, Final residual = 5.3234821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847633e-09, Final residual = 1.0222093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057218 7.7566633e-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 = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098815 7.7566633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057218 7.7605913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098815 7.7605913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 8.481559e-06, Final residual = 2.4725634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852206e-09, Final residual = 1.1847241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057218 7.7370481e-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 = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098815 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769265 0 0.62634867 water fraction, min, max = 0.069057218 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765107 0 0.62634867 water fraction, min, max = 0.069098815 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930324e-06, Final residual = 4.741231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6495278e-09, Final residual = 1.4997848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 157.07 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.07971398 max: 0.59937773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010382, dtInletScale=2.7021598e+15 -> dtScale=1.0010382 deltaT = 3.3575966 Time = 1340.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760946 0 0.62634867 water fraction, min, max = 0.069140417 7.7370481e-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 = 0.14756786 0 0.62634866 water fraction, min, max = 0.069181991 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999845 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760948 0 0.62634865 water fraction, min, max = 0.069140356 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996943 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756792 0 0.62634862 water fraction, min, max = 0.069181938 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998534 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082289506, Final residual = 2.3091981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.355327e-08, Final residual = 4.1531313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760959 0 0.62634867 water fraction, min, max = 0.06914028 7.7370481e-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 = 0.14756811 0 0.62634867 water fraction, min, max = 0.06918178 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760959 0 0.62634867 water fraction, min, max = 0.069140281 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756811 0 0.62634867 water fraction, min, max = 0.069181781 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734268e-05, Final residual = 5.1617118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4153563e-09, Final residual = 1.0239479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760959 0 0.62634867 water fraction, min, max = 0.06914028 7.7370481e-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 = 0.14756811 0 0.62634867 water fraction, min, max = 0.069181779 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760959 0 0.62634867 water fraction, min, max = 0.06914028 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756811 0 0.62634867 water fraction, min, max = 0.069181779 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300313e-06, Final residual = 2.5841216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827892e-09, Final residual = 6.811351e-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 = 0.14760959 0 0.62634867 water fraction, min, max = 0.06914028 7.7370481e-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 = 0.14756811 0 0.62634867 water fraction, min, max = 0.069181779 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760959 0 0.62634867 water fraction, min, max = 0.06914028 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756811 0 0.62634867 water fraction, min, max = 0.069181779 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358394e-06, Final residual = 4.9704303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031143e-09, Final residual = 1.6068243e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 157.48 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.079893854 max: 0.59941122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009823, dtInletScale=2.7021598e+15 -> dtScale=1.0009823 deltaT = 3.360736 Time = 1343.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752659 0 0.62634867 water fraction, min, max = 0.069223283 7.7567641e-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 = 0.1474851 0 0.62634866 water fraction, min, max = 0.069264758 1.1623617e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998463 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752662 0 0.62634864 water fraction, min, max = 0.069223221 1.551369e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996971 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748515 0 0.62634861 water fraction, min, max = 0.069264705 1.9504804e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998551 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081254274, Final residual = 1.8786492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205029e-08, Final residual = 3.1860299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223145 7.7573265e-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 = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264546 7.7573265e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223146 2.7373216e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264547 2.7373216e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744597e-05, Final residual = 5.0269439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197908e-09, Final residual = 1.0293321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223145 7.7568434e-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 = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264545 7.7568434e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223145 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264545 7.7370481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 8.2527169e-06, Final residual = 9.1953626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.878183e-09, Final residual = 1.6298403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223145 7.7568432e-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 = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264546 7.7568432e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752673 0 0.62634867 water fraction, min, max = 0.069223145 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748534 0 0.62634867 water fraction, min, max = 0.069264546 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838327e-06, Final residual = 4.6353745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4464165e-09, Final residual = 1.5670987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 157.91 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.080068254 max: 0.59945547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009084, dtInletScale=2.7021598e+15 -> dtScale=1.0009084 deltaT = 3.3633571 Time = 1346.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744393 0 0.62634867 water fraction, min, max = 0.069305944 7.752344e-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 = 0.14740254 0 0.62634865 water fraction, min, max = 0.069347314 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998503 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744396 0 0.62634863 water fraction, min, max = 0.069305882 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997052 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474026 0 0.6263486 water fraction, min, max = 0.06934726 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998593 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080237328, Final residual = 1.6654447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927509e-08, Final residual = 3.2751721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305805 7.752344e-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 = 0.14740279 0 0.62634867 water fraction, min, max = 0.0693471 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305806 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740279 0 0.62634867 water fraction, min, max = 0.069347101 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519039e-05, Final residual = 4.990728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005326e-09, Final residual = 1.0421622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305805 7.7717531e-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 = 0.14740279 0 0.62634867 water fraction, min, max = 0.0693471 7.7717531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305805 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740279 0 0.62634867 water fraction, min, max = 0.0693471 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.8432596e-06, Final residual = 2.3114869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506052e-09, Final residual = 1.101949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305805 7.752344e-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 = 0.14740279 0 0.62634867 water fraction, min, max = 0.0693471 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744407 0 0.62634867 water fraction, min, max = 0.069305805 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740279 0 0.62634867 water fraction, min, max = 0.0693471 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759663e-06, Final residual = 4.0436209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249991e-09, Final residual = 1.4912267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.34 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.080227537 max: 0.59941412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009774, dtInletScale=2.7021598e+15 -> dtScale=1.0009774 deltaT = 3.3665083 Time = 1350.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736147 0 0.62634867 water fraction, min, max = 0.069388398 7.752344e-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 = 0.14732019 0 0.62634865 water fraction, min, max = 0.069429668 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998561 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473615 0 0.62634862 water fraction, min, max = 0.069388336 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997167 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732024 0 0.62634859 water fraction, min, max = 0.069429615 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079075681, Final residual = 1.543478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009011e-08, Final residual = 4.8306892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736161 0 0.62634867 water fraction, min, max = 0.069388259 7.752344e-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 = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429454 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736161 0 0.62634867 water fraction, min, max = 0.06938826 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429455 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630596e-05, Final residual = 5.0990697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.479071e-09, Final residual = 1.0449542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736161 0 0.62634867 water fraction, min, max = 0.069388259 7.752344e-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 = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429453 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736161 0 0.62634867 water fraction, min, max = 0.069388259 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429453 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.7343544e-06, Final residual = 2.288199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747209e-09, Final residual = 6.0138839e-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 = 0.14736161 0 0.62634867 water fraction, min, max = 0.069388259 7.752344e-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 = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429454 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736161 0 0.62634867 water fraction, min, max = 0.069388259 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732044 0 0.62634867 water fraction, min, max = 0.069429454 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940977e-06, Final residual = 3.5033597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180846e-09, Final residual = 1.1958846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.78 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.080394908 max: 0.59946774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008879, dtInletScale=2.7021598e+15 -> dtScale=1.0008879 deltaT = 3.3691392 Time = 1353.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727923 0 0.62634867 water fraction, min, max = 0.069470645 7.752344e-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 = 0.14723805 0 0.62634864 water fraction, min, max = 0.069511808 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998578 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727926 0 0.62634861 water fraction, min, max = 0.069470583 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997188 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472381 0 0.62634857 water fraction, min, max = 0.069511755 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998641 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078142174, Final residual = 1.2470593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120713e-08, Final residual = 3.9742819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470506 7.752344e-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 = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511595 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470507 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511595 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.6563193e-05, Final residual = 5.1131653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594928e-09, Final residual = 1.092291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470506 7.752344e-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 = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511593 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470506 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511593 7.752344e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081187e-06, Final residual = 2.2784576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112362e-09, Final residual = 5.8296158e-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 = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470506 7.7715293e-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 = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511594 7.7715293e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727937 0 0.62634867 water fraction, min, max = 0.069470506 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472383 0 0.62634867 water fraction, min, max = 0.069511594 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109095e-06, Final residual = 3.5698703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6674896e-09, Final residual = 1.2919959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.22 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.080560528 max: 0.59941712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009724, dtInletScale=2.7021598e+15 -> dtScale=1.0009724 deltaT = 3.3723022 Time = 1356.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719719 0 0.62634867 water fraction, min, max = 0.069552685 7.7834913e-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 = 0.14715611 0 0.62634864 water fraction, min, max = 0.069593747 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999838 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719722 0 0.6263486 water fraction, min, max = 0.069552622 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996802 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715616 0 0.62634855 water fraction, min, max = 0.069593694 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998461 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007767262, Final residual = 1.105068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723897e-08, Final residual = 3.0792721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552546 7.7834913e-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 = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593535 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552547 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593535 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631155e-05, Final residual = 5.1905592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766146e-09, Final residual = 1.0748713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552546 7.7834913e-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 = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593533 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552546 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593533 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068596e-06, Final residual = 2.2168392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189133e-09, Final residual = 5.835098e-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 = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552546 7.7834913e-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 = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593534 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719733 0 0.62634867 water fraction, min, max = 0.069552546 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715636 0 0.62634867 water fraction, min, max = 0.069593534 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421571e-06, Final residual = 3.2292679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390167e-09, Final residual = 1.1876698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.66 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.080727555 max: 0.59945241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009135, dtInletScale=2.7021598e+15 -> dtScale=1.0009135 deltaT = 3.374943 Time = 1360.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711535 0 0.62634867 water fraction, min, max = 0.069634518 7.7834913e-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 = 0.14707438 0 0.62634863 water fraction, min, max = 0.069675474 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998281 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711538 0 0.62634858 water fraction, min, max = 0.069634455 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996611 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707444 0 0.62634852 water fraction, min, max = 0.06967542 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998376 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077820579, Final residual = 1.2643946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286666e-08, Final residual = 3.5623789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711549 0 0.62634867 water fraction, min, max = 0.069634379 7.7834913e-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 = 0.14707463 0 0.62634867 water fraction, min, max = 0.069675261 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711549 0 0.62634867 water fraction, min, max = 0.06963438 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707463 0 0.62634867 water fraction, min, max = 0.069675262 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403623e-05, Final residual = 5.4848878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8524611e-09, Final residual = 1.1427573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711549 0 0.62634867 water fraction, min, max = 0.069634379 7.7834913e-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 = 0.14707463 0 0.62634867 water fraction, min, max = 0.069675259 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711549 0 0.62634867 water fraction, min, max = 0.069634379 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707463 0 0.62634867 water fraction, min, max = 0.069675259 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 7.5179915e-06, Final residual = 2.1995423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867929e-09, Final residual = 9.1825187e-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 = 0.14711549 0 0.62634867 water fraction, min, max = 0.069634379 7.7834913e-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 = 0.14707463 0 0.62634867 water fraction, min, max = 0.06967526 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711549 0 0.62634867 water fraction, min, max = 0.069634379 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707463 0 0.62634867 water fraction, min, max = 0.06967526 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308063e-06, Final residual = 3.6993795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127655e-09, Final residual = 1.2500024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.09 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.080886862 max: 0.59938973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010181, dtInletScale=2.7021598e+15 -> dtScale=1.0010181 deltaT = 3.3781179 Time = 1363.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703373 0 0.62634867 water fraction, min, max = 0.069716144 7.7834913e-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 = 0.14699286 0 0.62634862 water fraction, min, max = 0.069756999 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998255 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703376 0 0.62634857 water fraction, min, max = 0.069716081 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996563 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699291 0 0.6263485 water fraction, min, max = 0.069756944 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998358 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078227118, Final residual = 1.4643643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116232e-08, Final residual = 3.966629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716005 7.7834913e-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 = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756786 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716005 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756787 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5049611e-05, Final residual = 5.592285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426315e-09, Final residual = 1.1629573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716004 7.7834913e-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 = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756784 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716004 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756784 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052867e-06, Final residual = 2.3681589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504241e-09, Final residual = 7.4084323e-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 = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716004 7.7834913e-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 = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756784 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703387 0 0.62634867 water fraction, min, max = 0.069716004 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469931 0 0.62634867 water fraction, min, max = 0.069756784 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423409e-06, Final residual = 3.9945406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206277e-09, Final residual = 1.4747542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.52 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.081051356 max: 0.59942175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009647, dtInletScale=2.7021598e+15 -> dtScale=1.0009647 deltaT = 3.3812993 Time = 1367.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469523 0 0.62634867 water fraction, min, max = 0.069797567 7.7834913e-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 = 0.14691153 0 0.62634861 water fraction, min, max = 0.069838321 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998282 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695234 0 0.62634855 water fraction, min, max = 0.069797504 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996619 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691159 0 0.62634847 water fraction, min, max = 0.069838267 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998389 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078493577, Final residual = 1.506778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601769e-08, Final residual = 3.8059638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695244 0 0.62634867 water fraction, min, max = 0.069797428 7.8024032e-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 = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838108 7.8024032e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695244 0 0.62634867 water fraction, min, max = 0.069797428 1.247066e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838108 1.247066e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199019e-05, Final residual = 5.5987422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.844316e-09, Final residual = 1.1474493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695245 0 0.62634867 water fraction, min, max = 0.069797427 7.7834913e-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 = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838105 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695244 0 0.62634867 water fraction, min, max = 0.069797427 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838105 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403242e-06, Final residual = 2.5028925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592639e-09, Final residual = 1.2008975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695244 0 0.62634867 water fraction, min, max = 0.069797427 7.7834913e-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 = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838106 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695244 0 0.62634867 water fraction, min, max = 0.069797427 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691178 0 0.62634867 water fraction, min, max = 0.069838106 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291576e-06, Final residual = 4.312809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3404023e-09, Final residual = 1.3094042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.95 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.081211644 max: 0.59946092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008993, dtInletScale=2.7021598e+15 -> dtScale=1.0008993 deltaT = 3.3839555 Time = 1370.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687109 0 0.62634867 water fraction, min, max = 0.06987878 7.7834913e-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 = 0.14683043 0 0.6263486 water fraction, min, max = 0.069919426 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998345 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687112 0 0.62634852 water fraction, min, max = 0.069878717 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996745 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683049 0 0.62634843 water fraction, min, max = 0.069919371 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998453 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078192219, Final residual = 1.3722898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.424599e-08, Final residual = 3.459602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687123 0 0.62634867 water fraction, min, max = 0.06987864 7.8026345e-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 = 0.14683068 0 0.62634867 water fraction, min, max = 0.069919211 7.8026345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687123 0 0.62634866 water fraction, min, max = 0.06987864 1.3639755e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683068 0 0.62634866 water fraction, min, max = 0.069919211 1.3639755e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 6.582062e-05, Final residual = 5.5815368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9738921e-09, Final residual = 1.1632299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687123 0 0.62634867 water fraction, min, max = 0.069878639 7.803715e-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 = 0.14683068 0 0.62634867 water fraction, min, max = 0.069919208 7.803715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687123 0 0.62634867 water fraction, min, max = 0.069878639 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683068 0 0.62634867 water fraction, min, max = 0.069919208 7.7834913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084732e-06, Final residual = 2.3744168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744066e-09, Final residual = 6.2212738e-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 = 0.14687123 0 0.62634867 water fraction, min, max = 0.069878639 7.8031807e-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 = 0.14683068 0 0.62634867 water fraction, min, max = 0.069919209 7.8031807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687123 0 0.62634867 water fraction, min, max = 0.069878639 7.8101186e-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 = 0.14683068 0 0.62634867 water fraction, min, max = 0.069919209 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633564e-06, Final residual = 3.8051252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7969655e-09, Final residual = 1.3171724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.37 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.081361348 max: 0.59941226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009805, dtInletScale=2.7021598e+15 -> dtScale=1.0009805 deltaT = 3.3871489 Time = 1373.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679009 0 0.62634867 water fraction, min, max = 0.06995978 7.8101186e-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 = 0.14674953 0 0.62634859 water fraction, min, max = 0.070000323 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679012 0 0.6263485 water fraction, min, max = 0.069959716 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996911 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674959 0 0.62634839 water fraction, min, max = 0.070000267 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998535 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078244099, Final residual = 1.2697652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442279e-08, Final residual = 3.4118557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679023 0 0.62634867 water fraction, min, max = 0.069959639 7.8101186e-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 = 0.14674978 0 0.62634867 water fraction, min, max = 0.070000106 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679023 0 0.62634866 water fraction, min, max = 0.069959639 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674978 0 0.62634866 water fraction, min, max = 0.070000106 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509679e-05, Final residual = 5.5686276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164677e-09, Final residual = 1.1396147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679023 0 0.62634867 water fraction, min, max = 0.069959638 7.8101186e-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 = 0.14674979 0 0.62634867 water fraction, min, max = 0.070000103 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679023 0 0.62634867 water fraction, min, max = 0.069959638 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674979 0 0.62634867 water fraction, min, max = 0.070000103 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024971e-06, Final residual = 2.4305458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321183e-09, Final residual = 7.4304101e-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 = 0.14679023 0 0.62634867 water fraction, min, max = 0.069959638 7.8101186e-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 = 0.14674979 0 0.62634867 water fraction, min, max = 0.070000104 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679023 0 0.62634867 water fraction, min, max = 0.069959638 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674979 0 0.62634867 water fraction, min, max = 0.070000104 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477021e-06, Final residual = 3.8665533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977927e-09, Final residual = 1.3286593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.8 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.081523045 max: 0.5994602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009005, dtInletScale=2.7021598e+15 -> dtScale=1.0009005 deltaT = 3.3898151 Time = 1377.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670931 0 0.62634867 water fraction, min, max = 0.070040565 7.8101186e-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 = 0.14666886 0 0.62634857 water fraction, min, max = 0.070080997 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998526 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670934 0 0.62634846 water fraction, min, max = 0.0700405 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997104 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666892 0 0.62634834 water fraction, min, max = 0.070080941 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998629 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078048751, Final residual = 1.132691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052117e-08, Final residual = 2.8839766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670945 0 0.62634867 water fraction, min, max = 0.070040422 7.8297975e-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 = 0.14666911 0 0.62634866 water fraction, min, max = 0.070080777 7.8297975e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670945 0 0.62634866 water fraction, min, max = 0.070040423 1.6022844e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666911 0 0.62634865 water fraction, min, max = 0.070080778 1.6022844e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 6.5309809e-05, Final residual = 5.3301317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6984653e-09, Final residual = 1.1176508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670945 0 0.62634867 water fraction, min, max = 0.070040421 7.8303676e-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 = 0.14666911 0 0.62634867 water fraction, min, max = 0.070080775 7.8303676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670945 0 0.62634867 water fraction, min, max = 0.070040421 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666911 0 0.62634866 water fraction, min, max = 0.070080775 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065875e-06, Final residual = 2.1868978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514204e-09, Final residual = 5.9186797e-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 = 0.14670945 0 0.62634867 water fraction, min, max = 0.070040421 7.8101186e-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 = 0.14666911 0 0.62634867 water fraction, min, max = 0.070080776 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670945 0 0.62634867 water fraction, min, max = 0.070040421 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666911 0 0.62634867 water fraction, min, max = 0.070080776 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300803e-06, Final residual = 3.4892621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677608e-09, Final residual = 1.4334005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.2 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.081676476 max: 0.59941237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009803, dtInletScale=2.7021598e+15 -> dtScale=1.0009803 deltaT = 3.3930206 Time = 1380.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662874 0 0.62634866 water fraction, min, max = 0.070121131 7.8101186e-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 = 0.1465884 0 0.62634855 water fraction, min, max = 0.070161457 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998629 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662877 0 0.62634842 water fraction, min, max = 0.070121066 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997309 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658846 0 0.62634828 water fraction, min, max = 0.070161401 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998711 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077628286, Final residual = 6.644809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6708207e-08, Final residual = 9.0725452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634866 water fraction, min, max = 0.070120987 7.8298448e-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 = 0.14658866 0 0.62634866 water fraction, min, max = 0.070161235 7.8298448e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634865 water fraction, min, max = 0.070120987 1.3681558e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658866 0 0.62634865 water fraction, min, max = 0.070161236 1.3681558e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054735e-05, Final residual = 5.1213869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444459e-09, Final residual = 1.0812267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634866 water fraction, min, max = 0.070120986 7.8101186e-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 = 0.14658866 0 0.62634866 water fraction, min, max = 0.070161233 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634866 water fraction, min, max = 0.070120986 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658866 0 0.62634866 water fraction, min, max = 0.070161233 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623803e-06, Final residual = 9.5335385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196841e-08, Final residual = 1.6493003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634866 water fraction, min, max = 0.070120986 7.8101186e-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 = 0.14658866 0 0.62634866 water fraction, min, max = 0.070161233 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662889 0 0.62634866 water fraction, min, max = 0.070120986 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658866 0 0.62634866 water fraction, min, max = 0.070161233 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895109e-06, Final residual = 3.4115083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218742e-09, Final residual = 1.1742886e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.61 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.081845893 max: 0.59945753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009049, dtInletScale=2.7021598e+15 -> dtScale=1.0009049 deltaT = 3.3956969 Time = 1384.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465484 0 0.62634866 water fraction, min, max = 0.070201475 7.8101186e-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 = 0.14650817 0 0.62634852 water fraction, min, max = 0.070241687 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998577 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654843 0 0.62634837 water fraction, min, max = 0.07020141 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997192 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650823 0 0.6263482 water fraction, min, max = 0.07024163 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076860406, Final residual = 4.5932185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199941e-08, Final residual = 6.7836695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634866 water fraction, min, max = 0.070201329 7.8101186e-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 = 0.14650843 0 0.62634866 water fraction, min, max = 0.070241462 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634864 water fraction, min, max = 0.070201329 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650843 0 0.62634864 water fraction, min, max = 0.070241462 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492477e-05, Final residual = 5.0209741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5847597e-09, Final residual = 1.1016495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634866 water fraction, min, max = 0.070201328 7.8101186e-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 = 0.14650843 0 0.62634866 water fraction, min, max = 0.07024146 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634866 water fraction, min, max = 0.070201328 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650843 0 0.62634866 water fraction, min, max = 0.07024146 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.0725045e-06, Final residual = 8.8301478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5203488e-09, Final residual = 1.5124021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634866 water fraction, min, max = 0.070201328 7.8101186e-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 = 0.14650843 0 0.62634866 water fraction, min, max = 0.07024146 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654854 0 0.62634866 water fraction, min, max = 0.070201328 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650843 0 0.62634866 water fraction, min, max = 0.07024146 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855744e-06, Final residual = 2.7635789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830607e-09, Final residual = 1.035622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.03 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.081991377 max: 0.59940885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009862, dtInletScale=2.7021598e+15 -> dtScale=1.0009862 deltaT = 3.3989145 Time = 1387.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646828 0 0.62634865 water fraction, min, max = 0.070281593 7.8101186e-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 = 0.14642816 0 0.62634849 water fraction, min, max = 0.070321695 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998553 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646831 0 0.62634831 water fraction, min, max = 0.070281526 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997147 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642822 0 0.62634811 water fraction, min, max = 0.070321637 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076079467, Final residual = 3.1411004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649432e-08, Final residual = 4.8762937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634865 water fraction, min, max = 0.070281444 7.8101186e-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 = 0.14642843 0 0.62634865 water fraction, min, max = 0.070321465 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634863 water fraction, min, max = 0.070281444 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642843 0 0.62634862 water fraction, min, max = 0.070321466 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307314e-05, Final residual = 5.5227874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8372588e-09, Final residual = 1.1723709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634865 water fraction, min, max = 0.070281443 7.8101186e-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 = 0.14642843 0 0.62634865 water fraction, min, max = 0.070321463 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634865 water fraction, min, max = 0.070281443 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642843 0 0.62634865 water fraction, min, max = 0.070321463 7.8101186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724244e-06, Final residual = 9.632547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249117e-08, Final residual = 1.6515631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634865 water fraction, min, max = 0.070281443 7.8298922e-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 = 0.14642843 0 0.62634865 water fraction, min, max = 0.070321464 7.8298922e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646843 0 0.62634865 water fraction, min, max = 0.070281443 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642843 0 0.62634865 water fraction, min, max = 0.070321464 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368906e-06, Final residual = 2.7390754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.917295e-09, Final residual = 1.1343259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.44 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.082148775 max: 0.59944204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009308, dtInletScale=2.7021598e+15 -> dtScale=1.0009308 deltaT = 3.401601 Time = 1390.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638839 0 0.62634864 water fraction, min, max = 0.070361478 7.8832141e-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 = 0.14634839 0 0.62634844 water fraction, min, max = 0.070401461 7.0841069e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998569 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638843 0 0.62634824 water fraction, min, max = 0.07036141 1.3332361e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997179 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634845 0 0.626348 water fraction, min, max = 0.070401402 1.9541353e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998651 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075572886, Final residual = 3.1166502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249952e-08, Final residual = 4.6541691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634864 water fraction, min, max = 0.070361326 7.8634247e-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 = 0.14634866 0 0.62634863 water fraction, min, max = 0.070401227 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634861 water fraction, min, max = 0.070361326 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634866 0 0.6263486 water fraction, min, max = 0.070401227 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167507e-05, Final residual = 5.8965773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005945e-09, Final residual = 1.195289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634864 water fraction, min, max = 0.070361325 7.8634247e-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 = 0.14634867 0 0.62634863 water fraction, min, max = 0.070401224 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634864 water fraction, min, max = 0.070361325 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634867 0 0.62634863 water fraction, min, max = 0.070401224 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928086e-06, Final residual = 9.3442247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019023e-08, Final residual = 1.6601503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634864 water fraction, min, max = 0.070361325 7.8634247e-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 = 0.14634867 0 0.62634863 water fraction, min, max = 0.070401225 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638855 0 0.62634864 water fraction, min, max = 0.070361325 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634867 0 0.62634863 water fraction, min, max = 0.070401225 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.270012e-06, Final residual = 3.0195628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207773e-09, Final residual = 9.0661768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.86 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.082291943 max: 0.59937384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010447, dtInletScale=2.7021598e+15 -> dtScale=1.0010447 deltaT = 3.4048309 Time = 1394.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630875 0 0.62634863 water fraction, min, max = 0.070441124 7.8634247e-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 = 0.14626886 0 0.62634838 water fraction, min, max = 0.070480992 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999861 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630878 0 0.62634814 water fraction, min, max = 0.070441055 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997262 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626892 0 0.62634786 water fraction, min, max = 0.070480932 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998694 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074952326, Final residual = 2.3670153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042183e-08, Final residual = 3.9916557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634862 water fraction, min, max = 0.070440969 7.8634247e-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 = 0.14626914 0 0.62634861 water fraction, min, max = 0.070480753 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634858 water fraction, min, max = 0.070440969 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626914 0 0.62634857 water fraction, min, max = 0.070480753 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827576e-05, Final residual = 5.6977204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128131e-09, Final residual = 1.1586967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634862 water fraction, min, max = 0.070440968 7.8634247e-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 = 0.14626914 0 0.62634861 water fraction, min, max = 0.07048075 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634862 water fraction, min, max = 0.070440968 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626914 0 0.62634861 water fraction, min, max = 0.07048075 7.8634247e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 6.7844504e-06, Final residual = 8.6358519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291883e-09, Final residual = 1.5394079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634862 water fraction, min, max = 0.070440968 7.8818279e-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 = 0.14626914 0 0.62634861 water fraction, min, max = 0.070480751 7.8818279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463089 0 0.62634862 water fraction, min, max = 0.070440968 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626914 0 0.62634861 water fraction, min, max = 0.070480751 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453122e-06, Final residual = 2.5453315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521463e-09, Final residual = 1.0849402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.25 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.082451755 max: 0.59939162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001015, dtInletScale=2.7021598e+15 -> dtScale=1.001015 deltaT = 3.4080674 Time = 1397.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622934 0 0.62634859 water fraction, min, max = 0.070520532 7.8881588e-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 = 0.14618957 0 0.6263483 water fraction, min, max = 0.07056028 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998649 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622937 0 0.62634802 water fraction, min, max = 0.070520461 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997318 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618964 0 0.62634769 water fraction, min, max = 0.070560219 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998688 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073791042, Final residual = 1.4242652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654161e-08, Final residual = 3.0224672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634859 water fraction, min, max = 0.070520374 7.8881588e-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 = 0.14618986 0 0.62634856 water fraction, min, max = 0.070560037 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634853 water fraction, min, max = 0.070520374 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618986 0 0.62634851 water fraction, min, max = 0.070560038 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366569e-05, Final residual = 5.803705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331185e-09, Final residual = 1.1423821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634859 water fraction, min, max = 0.070520373 7.8881588e-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 = 0.14618986 0 0.62634856 water fraction, min, max = 0.070560035 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634859 water fraction, min, max = 0.070520373 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618986 0 0.62634856 water fraction, min, max = 0.070560035 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 6.9595382e-06, Final residual = 8.6400466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.048233e-09, Final residual = 1.3988171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634859 water fraction, min, max = 0.070520373 7.8881588e-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 = 0.14618986 0 0.62634856 water fraction, min, max = 0.070560035 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462295 0 0.62634859 water fraction, min, max = 0.070520373 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618986 0 0.62634856 water fraction, min, max = 0.070560035 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741066e-06, Final residual = 2.6418285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586916e-09, Final residual = 1.3261459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.66 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.082607158 max: 0.59939576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010081, dtInletScale=2.7021598e+15 -> dtScale=1.0010081 deltaT = 3.4113106 Time = 1401.1 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 = 0.14615018 0 0.62634854 water fraction, min, max = 0.070599695 7.8881588e-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 = 0.14611053 0 0.62634818 water fraction, min, max = 0.070639323 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998625 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615021 0 0.62634785 water fraction, min, max = 0.070599624 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997272 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611059 0 0.62634745 water fraction, min, max = 0.07063926 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998667 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073024815, Final residual = 1.3838466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069124e-08, Final residual = 3.0048274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634853 water fraction, min, max = 0.070599535 7.8881588e-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 = 0.14611082 0 0.62634849 water fraction, min, max = 0.070639077 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634843 water fraction, min, max = 0.070599536 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611082 0 0.62634839 water fraction, min, max = 0.070639077 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708684e-05, Final residual = 5.708939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530626e-09, Final residual = 1.1515715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634853 water fraction, min, max = 0.070599535 7.8881588e-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 = 0.14611082 0 0.62634849 water fraction, min, max = 0.070639074 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634853 water fraction, min, max = 0.070599535 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611082 0 0.62634849 water fraction, min, max = 0.070639074 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778928e-06, Final residual = 8.2288249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750375e-09, Final residual = 1.4858942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634853 water fraction, min, max = 0.070599535 7.8881588e-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 = 0.14611082 0 0.62634849 water fraction, min, max = 0.070639075 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615034 0 0.62634853 water fraction, min, max = 0.070599535 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611082 0 0.62634849 water fraction, min, max = 0.070639075 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785959e-06, Final residual = 2.6579468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458121e-09, Final residual = 1.272765e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.06 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.082759209 max: 0.59938409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010276, dtInletScale=2.7021598e+15 -> dtScale=1.0010276 deltaT = 3.4145605 Time = 1404.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607126 0 0.62634846 water fraction, min, max = 0.070678612 7.8881588e-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 = 0.14603174 0 0.62634799 water fraction, min, max = 0.070718115 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998616 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607129 0 0.62634759 water fraction, min, max = 0.070678539 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997255 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460318 0 0.62634709 water fraction, min, max = 0.070718052 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999866 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073111745, Final residual = 1.4422496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794777e-08, Final residual = 3.0868303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.62634843 water fraction, min, max = 0.07067845 7.8881588e-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 = 0.14603203 0 0.62634837 water fraction, min, max = 0.070717867 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.6263483 water fraction, min, max = 0.07067845 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603203 0 0.62634825 water fraction, min, max = 0.070717867 7.8881588e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9224905e-05, Final residual = 5.6961728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7727032e-09, Final residual = 1.1828655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.62634843 water fraction, min, max = 0.070678449 7.9032262e-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 = 0.14603203 0 0.62634837 water fraction, min, max = 0.070717865 7.9032262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.62634843 water fraction, min, max = 0.070678449 8.0223411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603203 0 0.62634837 water fraction, min, max = 0.070717865 8.0223411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512443e-06, Final residual = 9.3949085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423565e-09, Final residual = 1.6070934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.62634843 water fraction, min, max = 0.070678449 7.9032272e-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 = 0.14603203 0 0.62634837 water fraction, min, max = 0.070717865 7.9032272e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607142 0 0.62634843 water fraction, min, max = 0.070678449 7.8983729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603203 0 0.62634837 water fraction, min, max = 0.070717865 7.8983729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.227864e-06, Final residual = 9.8529375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.049112e-08, Final residual = 2.108512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.46 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.08291451 max: 0.59935909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010693, dtInletScale=2.7021598e+15 -> dtScale=1.0010693 deltaT = 3.4178171 Time = 1407.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459926 0 0.62634831 water fraction, min, max = 0.070757277 7.914143e-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 = 0.1459532 0 0.62634773 water fraction, min, max = 0.070796655 1.448139e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998603 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599263 0 0.62634725 water fraction, min, max = 0.070757203 2.80858e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997262 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595326 0 0.62634663 water fraction, min, max = 0.070796591 4.1611537e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073216985, Final residual = 1.3566637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157361e-08, Final residual = 3.0336235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634827 water fraction, min, max = 0.070757113 7.9138085e-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 = 0.14595349 0 0.62634818 water fraction, min, max = 0.070796404 7.9138085e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634812 water fraction, min, max = 0.070757114 7.8983729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595349 0 0.62634803 water fraction, min, max = 0.070796405 7.8983729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256477e-05, Final residual = 5.5270751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722535e-09, Final residual = 1.1681656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634827 water fraction, min, max = 0.070757113 7.913082e-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 = 0.14595349 0 0.62634817 water fraction, min, max = 0.070796402 7.913082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634827 water fraction, min, max = 0.070757113 8.8118622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595349 0 0.62634817 water fraction, min, max = 0.070796402 8.8118622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625415e-06, Final residual = 9.1191221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7403559e-09, Final residual = 1.6258796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634827 water fraction, min, max = 0.070757113 7.9123808e-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 = 0.14595349 0 0.62634817 water fraction, min, max = 0.070796403 7.9123808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599276 0 0.62634827 water fraction, min, max = 0.070757113 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595349 0 0.62634817 water fraction, min, max = 0.070796403 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.14535e-06, Final residual = 2.6938018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732308e-09, Final residual = 1.0086856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.88 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.08307362 max: 0.59931898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011363, dtInletScale=2.7021598e+15 -> dtScale=1.0011363 deltaT = 3.421625 Time = 1411.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591418 0 0.62634807 water fraction, min, max = 0.070835694 7.9194579e-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 = 0.1458749 0 0.62634734 water fraction, min, max = 0.070874951 2.4162944e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998575 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591421 0 0.6263468 water fraction, min, max = 0.070835619 4.0284769e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997212 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587497 0 0.62634603 water fraction, min, max = 0.070874886 5.6341667e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998679 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072844355, Final residual = 1.3246327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980361e-08, Final residual = 2.9595303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634802 water fraction, min, max = 0.070835529 7.9054345e-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 = 0.1458752 0 0.62634786 water fraction, min, max = 0.070874699 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634784 water fraction, min, max = 0.07083553 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458752 0 0.62634769 water fraction, min, max = 0.0708747 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029397e-05, Final residual = 5.173907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659839e-09, Final residual = 1.1451453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634801 water fraction, min, max = 0.070835528 7.9054345e-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 = 0.1458752 0 0.62634785 water fraction, min, max = 0.070874697 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634801 water fraction, min, max = 0.070835528 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458752 0 0.62634785 water fraction, min, max = 0.070874697 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787972e-06, Final residual = 8.5015238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3647041e-09, Final residual = 1.5607851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634801 water fraction, min, max = 0.070835529 7.9054345e-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 = 0.1458752 0 0.62634785 water fraction, min, max = 0.070874697 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591434 0 0.62634801 water fraction, min, max = 0.070835529 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458752 0 0.62634785 water fraction, min, max = 0.070874697 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166977e-06, Final residual = 2.8830842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254661e-09, Final residual = 1.0456153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.3 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.083236888 max: 0.59935407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010777, dtInletScale=2.7021598e+15 -> dtScale=1.0010777 deltaT = 3.4248961 Time = 1414.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583601 0 0.62634769 water fraction, min, max = 0.070913861 7.9054345e-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 = 0.14579686 0 0.62634678 water fraction, min, max = 0.07095299 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998593 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583605 0 0.62634618 water fraction, min, max = 0.070913785 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997252 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579693 0 0.62634523 water fraction, min, max = 0.070952924 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998671 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072424629, Final residual = 1.2667218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733068e-08, Final residual = 2.6423468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.6263476 water fraction, min, max = 0.070913695 7.9054345e-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 = 0.14579716 0 0.62634735 water fraction, min, max = 0.070952735 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.62634742 water fraction, min, max = 0.070913695 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579716 0 0.62634718 water fraction, min, max = 0.070952736 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 5.8279675e-05, Final residual = 4.7914824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.143453e-09, Final residual = 1.0394236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.62634759 water fraction, min, max = 0.070913694 7.9054345e-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 = 0.14579716 0 0.62634735 water fraction, min, max = 0.070952733 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.62634759 water fraction, min, max = 0.070913694 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579716 0 0.62634735 water fraction, min, max = 0.070952733 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 6.4657125e-06, Final residual = 7.3793118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052866e-09, Final residual = 1.4491158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.62634759 water fraction, min, max = 0.070913694 7.9054345e-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 = 0.14579716 0 0.62634735 water fraction, min, max = 0.070952734 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583618 0 0.62634759 water fraction, min, max = 0.070913694 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579716 0 0.62634735 water fraction, min, max = 0.070952734 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.111898e-06, Final residual = 2.95246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.208364e-09, Final residual = 1.2315194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.7 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.083391012 max: 0.59927684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012067, dtInletScale=2.7021598e+15 -> dtScale=1.0012067 deltaT = 3.428721 Time = 1418.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457581 0 0.62634709 water fraction, min, max = 0.070991774 7.9178433e-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 = 0.14571907 0 0.62634595 water fraction, min, max = 0.071030779 7.4497936e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575813 0 0.62634533 water fraction, min, max = 0.070991697 1.4070325e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997094 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571914 0 0.62634416 water fraction, min, max = 0.071030713 2.0658564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998598 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071980311, Final residual = 1.4165542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563058e-08, Final residual = 2.6685149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634696 water fraction, min, max = 0.070991606 7.9054345e-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 = 0.14571937 0 0.62634657 water fraction, min, max = 0.071030523 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634676 water fraction, min, max = 0.070991607 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571937 0 0.62634639 water fraction, min, max = 0.071030523 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903657e-05, Final residual = 4.6097298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1887306e-09, Final residual = 1.052912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634694 water fraction, min, max = 0.070991605 7.9054345e-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 = 0.14571937 0 0.62634656 water fraction, min, max = 0.071030521 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634694 water fraction, min, max = 0.070991605 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571937 0 0.62634656 water fraction, min, max = 0.071030521 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049415e-06, Final residual = 7.1750839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616336e-09, Final residual = 1.3499359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634694 water fraction, min, max = 0.070991606 7.9054345e-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 = 0.14571937 0 0.62634657 water fraction, min, max = 0.071030521 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575827 0 0.62634694 water fraction, min, max = 0.070991606 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571937 0 0.62634656 water fraction, min, max = 0.071030521 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956576e-06, Final residual = 2.6621495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.869867e-09, Final residual = 9.6793919e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.11 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.083564747 max: 0.59927346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012124, dtInletScale=2.7021598e+15 -> dtScale=1.0012124 deltaT = 3.432555 Time = 1421.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568044 0 0.62634616 water fraction, min, max = 0.071069436 7.9054345e-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 = 0.14564153 0 0.62634475 water fraction, min, max = 0.071108317 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998489 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568047 0 0.62634415 water fraction, min, max = 0.071069359 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997016 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456416 0 0.62634271 water fraction, min, max = 0.071108249 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998564 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071795104, Final residual = 1.3278064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138054e-08, Final residual = 2.6993195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456806 0 0.62634597 water fraction, min, max = 0.071069267 -3.9820457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564184 0 0.62634539 water fraction, min, max = 0.071108058 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568061 0 0.62634577 water fraction, min, max = 0.071069267 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564184 0 0.6263452 water fraction, min, max = 0.071108058 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744919e-05, Final residual = 4.766867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.28181e-09, Final residual = 1.0560716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568061 0 0.62634595 water fraction, min, max = 0.071069266 7.9054345e-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 = 0.14564184 0 0.62634538 water fraction, min, max = 0.071108055 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568061 0 0.62634595 water fraction, min, max = 0.071069266 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564184 0 0.62634538 water fraction, min, max = 0.071108055 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 6.5208466e-06, Final residual = 6.9248959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8739344e-09, Final residual = 1.3375377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568061 0 0.62634595 water fraction, min, max = 0.071069266 7.9054345e-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 = 0.14564184 0 0.62634538 water fraction, min, max = 0.071108055 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568061 0 0.62634595 water fraction, min, max = 0.071069266 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564184 0 0.62634538 water fraction, min, max = 0.071108055 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716465e-06, Final residual = 2.4718995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6052335e-09, Final residual = 8.5384022e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.52 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.083735072 max: 0.59925395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001245, dtInletScale=2.7021598e+15 -> dtScale=1.001245 deltaT = 3.4363983 Time = 1425.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560303 0 0.62634477 water fraction, min, max = 0.071146844 7.9160114e-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 = 0.14556425 0 0.62634303 water fraction, min, max = 0.071185597 4.8463171e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998485 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560306 0 0.6263425 water fraction, min, max = 0.071146765 8.8795865e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999701 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556432 0 0.62634073 water fraction, min, max = 0.071185529 1.2895754e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998564 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007132019, Final residual = 1.2671335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663316e-08, Final residual = 2.7410726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.6263445 water fraction, min, max = 0.071146672 -1.7366447e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556456 0 0.62634364 water fraction, min, max = 0.071185334 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.6263443 water fraction, min, max = 0.071146672 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556456 0 0.62634345 water fraction, min, max = 0.071185334 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819567e-05, Final residual = 4.7634394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057009e-09, Final residual = 1.080082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.62634448 water fraction, min, max = 0.071146671 -1.8189839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556456 0 0.62634363 water fraction, min, max = 0.071185331 -2.8497454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.62634448 water fraction, min, max = 0.071146671 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556456 0 0.62634363 water fraction, min, max = 0.071185331 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802981e-06, Final residual = 7.713438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737581e-09, Final residual = 1.3603845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.62634448 water fraction, min, max = 0.071146671 7.9054345e-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 = 0.14556456 0 0.62634363 water fraction, min, max = 0.071185332 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456032 0 0.62634448 water fraction, min, max = 0.071146671 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556456 0 0.62634363 water fraction, min, max = 0.071185332 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328689e-06, Final residual = 2.6244781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.750038e-09, Final residual = 6.7337898e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.94 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.083903273 max: 0.59920753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013225, dtInletScale=2.7021598e+15 -> dtScale=1.0013225 deltaT = 3.4408018 Time = 1428.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552588 0 0.62634273 water fraction, min, max = 0.071223997 7.9154093e-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 = 0.14548722 0 0.62634057 water fraction, min, max = 0.071262626 5.7941184e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998391 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552591 0 0.62634021 water fraction, min, max = 0.071223917 1.0772e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999682 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454873 0 0.62633803 water fraction, min, max = 0.071262557 1.5729305e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998466 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070773336, Final residual = 6.5923992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354987e-08, Final residual = 2.7909307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552605 0 0.62634235 water fraction, min, max = 0.071223823 7.9147724e-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 = 0.14548754 0 0.62634112 water fraction, min, max = 0.071262359 7.9147724e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552605 0 0.62634216 water fraction, min, max = 0.071223823 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548754 0 0.62634094 water fraction, min, max = 0.07126236 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701778e-05, Final residual = 4.5360774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904627e-09, Final residual = 1.0068939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552605 0 0.62634234 water fraction, min, max = 0.071223822 7.9054345e-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 = 0.14548754 0 0.62634111 water fraction, min, max = 0.071262357 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552605 0 0.62634234 water fraction, min, max = 0.071223822 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548754 0 0.62634111 water fraction, min, max = 0.071262357 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.3418562e-06, Final residual = 5.3312305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770964e-09, Final residual = 9.761613e-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 = 0.14552605 0 0.62634234 water fraction, min, max = 0.071223822 7.9054345e-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 = 0.14548754 0 0.62634111 water fraction, min, max = 0.071262357 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552605 0 0.62634234 water fraction, min, max = 0.071223822 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548754 0 0.62634111 water fraction, min, max = 0.071262357 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808436e-06, Final residual = 9.3982291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019541e-08, Final residual = 2.0059516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.37 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.084087953 max: 0.59922396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012951, dtInletScale=2.7021598e+15 -> dtScale=1.0012951 deltaT = 3.4452173 Time = 1431.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544898 0 0.62633982 water fraction, min, max = 0.071300897 7.9147748e-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 = 0.14541045 0 0.62633715 water fraction, min, max = 0.0713394 5.5476852e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998308 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544901 0 0.62633706 water fraction, min, max = 0.071300816 1.0281481e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996659 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541052 0 0.62633436 water fraction, min, max = 0.07133933 1.4996711e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998393 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007020944, Final residual = 3.5768912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972042e-08, Final residual = 7.3668944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544915 0 0.62633932 water fraction, min, max = 0.07130072 7.9054345e-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 = 0.14541077 0 0.62633759 water fraction, min, max = 0.071339129 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544915 0 0.62633913 water fraction, min, max = 0.07130072 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541077 0 0.62633742 water fraction, min, max = 0.07133913 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.7355159e-05, Final residual = 4.6464724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810389e-09, Final residual = 1.0174887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544915 0 0.6263393 water fraction, min, max = 0.071300719 7.9054345e-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 = 0.14541077 0 0.62633757 water fraction, min, max = 0.071339127 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544915 0 0.6263393 water fraction, min, max = 0.071300719 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541077 0 0.62633757 water fraction, min, max = 0.071339127 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 6.557237e-06, Final residual = 4.6788488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465734e-09, Final residual = 8.5383167e-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 = 0.14544915 0 0.6263393 water fraction, min, max = 0.071300719 7.9054345e-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 = 0.14541077 0 0.62633758 water fraction, min, max = 0.071339127 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544915 0 0.6263393 water fraction, min, max = 0.071300719 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541077 0 0.62633758 water fraction, min, max = 0.071339127 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766879e-06, Final residual = 8.6665261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3894627e-09, Final residual = 2.0071122e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.78 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.084269371 max: 0.59920438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013278, dtInletScale=2.7021598e+15 -> dtScale=1.0013278 deltaT = 3.4496449 Time = 1435.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537233 0 0.62633577 water fraction, min, max = 0.071377538 7.9054345e-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 = 0.14533394 0 0.62633247 water fraction, min, max = 0.071415912 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998272 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537237 0 0.62633279 water fraction, min, max = 0.071377456 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996592 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533401 0 0.62632947 water fraction, min, max = 0.071415841 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998366 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070026647, Final residual = 3.1112571e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531945e-08, Final residual = 2.9314424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633513 water fraction, min, max = 0.071377359 7.9054345e-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 = 0.14533426 0 0.62633277 water fraction, min, max = 0.071415638 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633496 water fraction, min, max = 0.07137736 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533426 0 0.6263326 water fraction, min, max = 0.071415639 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966363e-05, Final residual = 5.4174283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5952361e-09, Final residual = 1.1447323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633511 water fraction, min, max = 0.071377358 7.9054345e-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 = 0.14533426 0 0.62633275 water fraction, min, max = 0.071415636 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633511 water fraction, min, max = 0.071377358 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533426 0 0.62633275 water fraction, min, max = 0.071415636 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392919e-06, Final residual = 6.6305153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5097478e-09, Final residual = 1.1371786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633512 water fraction, min, max = 0.071377359 7.9054345e-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 = 0.14533426 0 0.62633276 water fraction, min, max = 0.071415637 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537251 0 0.62633512 water fraction, min, max = 0.071377359 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533426 0 0.62633275 water fraction, min, max = 0.071415637 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957758e-06, Final residual = 8.8735897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6431881e-09, Final residual = 1.9871476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.19 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.084446266 max: 0.5991465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014245, dtInletScale=2.7021598e+15 -> dtScale=1.0014245 deltaT = 3.4540846 Time = 1438.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529595 0 0.62633029 water fraction, min, max = 0.071453917 7.9054345e-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 = 0.14525769 0 0.62632623 water fraction, min, max = 0.07149216 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998274 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529599 0 0.62632711 water fraction, min, max = 0.071453834 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996597 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525776 0 0.62632303 water fraction, min, max = 0.071492087 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998372 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070257065, Final residual = 3.1469708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875182e-08, Final residual = 5.087184e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.6263295 water fraction, min, max = 0.071453736 7.9054345e-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 = 0.14525801 0 0.62632635 water fraction, min, max = 0.071491883 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.62632934 water fraction, min, max = 0.071453736 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525801 0 0.6263262 water fraction, min, max = 0.071491883 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 5.7040954e-05, Final residual = 5.7559079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203087e-09, Final residual = 1.1856726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.62632948 water fraction, min, max = 0.071453735 7.9054345e-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 = 0.14525802 0 0.62632634 water fraction, min, max = 0.071491881 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.62632949 water fraction, min, max = 0.071453735 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525802 0 0.62632634 water fraction, min, max = 0.071491881 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104966e-06, Final residual = 8.8736751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.468208e-09, Final residual = 1.3790224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.62632949 water fraction, min, max = 0.071453735 7.9054345e-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 = 0.14525802 0 0.62632634 water fraction, min, max = 0.071491881 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529614 0 0.62632949 water fraction, min, max = 0.071453735 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525802 0 0.62632634 water fraction, min, max = 0.071491881 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632206e-06, Final residual = 2.2674845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.558381e-09, Final residual = 1.1697941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.61 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.084628622 max: 0.59906359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015631, dtInletScale=2.7021598e+15 -> dtScale=1.0015631 deltaT = 3.4590938 Time = 1442.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521984 0 0.62632307 water fraction, min, max = 0.071530035 7.9127046e-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 = 0.1451817 0 0.62631811 water fraction, min, max = 0.07156815 1.4110377e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998302 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521988 0 0.62631972 water fraction, min, max = 0.07152995 2.0270221e-20 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996654 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518177 0 0.62631473 water fraction, min, max = 0.071568076 2.6421431e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998403 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070167188, Final residual = 3.7221571e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481334e-08, Final residual = 7.4303181e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632211 water fraction, min, max = 0.071529851 7.9054345e-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 = 0.14518203 0 0.62631802 water fraction, min, max = 0.07156787 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632197 water fraction, min, max = 0.071529852 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518203 0 0.62631788 water fraction, min, max = 0.07156787 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584266e-05, Final residual = 5.7571418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6513917e-09, Final residual = 1.1705042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632211 water fraction, min, max = 0.07152985 7.9054345e-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 = 0.14518203 0 0.62631802 water fraction, min, max = 0.071567868 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632211 water fraction, min, max = 0.07152985 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518203 0 0.62631802 water fraction, min, max = 0.071567868 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127632e-06, Final residual = 9.0632413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5569581e-09, Final residual = 1.5524247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632211 water fraction, min, max = 0.071529851 7.9054345e-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 = 0.14518203 0 0.62631802 water fraction, min, max = 0.071567868 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522002 0 0.62632211 water fraction, min, max = 0.071529851 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518203 0 0.62631802 water fraction, min, max = 0.071567868 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633776e-06, Final residual = 2.2218392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532427e-09, Final residual = 8.8516783e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.03 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.084819489 max: 0.5990566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015748, dtInletScale=2.7021598e+15 -> dtScale=1.0015748 deltaT = 3.4641183 Time = 1445.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514398 0 0.62631379 water fraction, min, max = 0.071605893 7.9054345e-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 = 0.14510597 0 0.62630778 water fraction, min, max = 0.071643878 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998349 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514402 0 0.62631028 water fraction, min, max = 0.071605807 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999675 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510605 0 0.62630426 water fraction, min, max = 0.071643804 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998451 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069853653, Final residual = 3.9880686e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947332e-08, Final residual = 8.3616823e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631267 water fraction, min, max = 0.071605707 7.9054345e-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 = 0.1451063 0 0.62630747 water fraction, min, max = 0.071643595 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631254 water fraction, min, max = 0.071605707 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451063 0 0.62630735 water fraction, min, max = 0.071643596 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122793e-05, Final residual = 5.1809022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173335e-09, Final residual = 1.0964788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631267 water fraction, min, max = 0.071605706 7.9054345e-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 = 0.1451063 0 0.62630749 water fraction, min, max = 0.071643593 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631267 water fraction, min, max = 0.071605706 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451063 0 0.62630749 water fraction, min, max = 0.071643593 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874344e-06, Final residual = 8.5791772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768254e-09, Final residual = 1.3853631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631267 water fraction, min, max = 0.071605707 7.9054345e-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 = 0.1451063 0 0.62630749 water fraction, min, max = 0.071643594 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514417 0 0.62631267 water fraction, min, max = 0.071605707 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451063 0 0.62630749 water fraction, min, max = 0.071643594 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235906e-06, Final residual = 2.9552143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053539e-09, Final residual = 1.4135907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.44 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.085008259 max: 0.59903502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016109, dtInletScale=2.7021598e+15 -> dtScale=1.0016109 deltaT = 3.4691582 Time = 1449.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506838 0 0.62630214 water fraction, min, max = 0.071681487 7.9054345e-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 = 0.14503051 0 0.62629496 water fraction, min, max = 0.071719341 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999841 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506842 0 0.62629851 water fraction, min, max = 0.0716814 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996871 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503058 0 0.6262913 water fraction, min, max = 0.071719265 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998512 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069201899, Final residual = 3.2629534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881544e-08, Final residual = 4.026868e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.62629937 water fraction, min, max = 0.071681299 7.9129356e-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 = 0.14503084 0 0.62629148 water fraction, min, max = 0.071719054 7.9129356e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.62629926 water fraction, min, max = 0.071681299 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503084 0 0.62629137 water fraction, min, max = 0.071719055 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631613e-05, Final residual = 4.6263396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2176759e-09, Final residual = 1.0597155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.6262994 water fraction, min, max = 0.071681298 7.9120948e-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 = 0.14503084 0 0.62629154 water fraction, min, max = 0.071719053 7.9120948e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.6262994 water fraction, min, max = 0.071681298 8.0796275e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503084 0 0.62629154 water fraction, min, max = 0.071719053 8.0796275e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059134e-06, Final residual = 8.1609713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8963522e-09, Final residual = 1.3815756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.62629941 water fraction, min, max = 0.071681299 7.912095e-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 = 0.14503084 0 0.62629155 water fraction, min, max = 0.071719053 7.912095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506857 0 0.62629941 water fraction, min, max = 0.071681299 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503084 0 0.62629155 water fraction, min, max = 0.071719053 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562857e-06, Final residual = 2.5261043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291714e-09, Final residual = 1.5192737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.87 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.085202869 max: 0.59900241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016654, dtInletScale=2.7021598e+15 -> dtScale=1.0016654 deltaT = 3.4747763 Time = 1452.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499305 0 0.62628346 water fraction, min, max = 0.071756819 7.9054345e-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 = 0.1449553 0 0.62627349 water fraction, min, max = 0.071794545 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998479 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499309 0 0.62627976 water fraction, min, max = 0.071756731 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997008 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495538 0 0.62626974 water fraction, min, max = 0.071794468 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998579 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068324863, Final residual = 2.3635467e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934107e-08, Final residual = 1.4724666e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627979 water fraction, min, max = 0.071756629 7.9054345e-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 = 0.14495564 0 0.62626833 water fraction, min, max = 0.071794256 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627969 water fraction, min, max = 0.07175663 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495564 0 0.62626823 water fraction, min, max = 0.071794257 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 5.4951216e-05, Final residual = 4.3015437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8779042e-09, Final residual = 1.0274071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627986 water fraction, min, max = 0.071756629 7.9054345e-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 = 0.14495564 0 0.62626845 water fraction, min, max = 0.071794255 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627986 water fraction, min, max = 0.071756629 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495564 0 0.62626846 water fraction, min, max = 0.071794255 7.9054345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.9038671e-06, Final residual = 6.5728675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616976e-09, Final residual = 1.2566074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627986 water fraction, min, max = 0.071756629 7.9113154e-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 = 0.14495564 0 0.62626846 water fraction, min, max = 0.071794256 7.9113154e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499324 0 0.62627986 water fraction, min, max = 0.071756629 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495564 0 0.62626846 water fraction, min, max = 0.071794256 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.026831e-06, Final residual = 9.558088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026104e-08, Final residual = 1.9554663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.28 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.085407777 max: 0.5990506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015848, dtInletScale=2.7021598e+15 -> dtScale=1.0015848 deltaT = 3.4798489 Time = 1456.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491799 0 0.62625677 water fraction, min, max = 0.071831886 7.9083264e-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 = 0.14488037 0 0.62624316 water fraction, min, max = 0.071869477 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998558 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491802 0 0.62625303 water fraction, min, max = 0.071831797 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997165 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488045 0 0.62623935 water fraction, min, max = 0.071869399 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998655 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067377006, Final residual = 2.3618155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853995e-08, Final residual = 5.8571227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.6262524 water fraction, min, max = 0.071831695 7.9083264e-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 = 0.14488071 0 0.62623671 water fraction, min, max = 0.071869187 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.62625231 water fraction, min, max = 0.071831696 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488071 0 0.62623661 water fraction, min, max = 0.071869187 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963104e-05, Final residual = 4.1460393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7724609e-09, Final residual = 9.8208808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.62625251 water fraction, min, max = 0.071831695 7.9083264e-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 = 0.14488071 0 0.62623691 water fraction, min, max = 0.071869186 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.62625251 water fraction, min, max = 0.071831695 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488071 0 0.62623691 water fraction, min, max = 0.071869186 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234781e-06, Final residual = 6.1759136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604343e-09, Final residual = 1.3798822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.62625251 water fraction, min, max = 0.071831695 7.9083264e-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 = 0.14488071 0 0.62623691 water fraction, min, max = 0.071869186 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491818 0 0.62625251 water fraction, min, max = 0.071831695 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488071 0 0.62623691 water fraction, min, max = 0.071869186 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259708e-06, Final residual = 8.7425084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961714e-09, Final residual = 1.8781051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.68 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.085601054 max: 0.59898632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016923, dtInletScale=2.7021598e+15 -> dtScale=1.0016923 deltaT = 3.4855036 Time = 1459.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484319 0 0.62622095 water fraction, min, max = 0.071906687 7.9083264e-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 = 0.1448057 0 0.62620304 water fraction, min, max = 0.071944146 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998646 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484322 0 0.62621718 water fraction, min, max = 0.071906596 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999734 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480578 0 0.62619918 water fraction, min, max = 0.071944068 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998732 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006635218, Final residual = 3.1653857e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792473e-08, Final residual = 1.6363016e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.62621598 water fraction, min, max = 0.071906494 7.9134557e-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 = 0.14480605 0 0.62619549 water fraction, min, max = 0.071943855 7.9134557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.6262159 water fraction, min, max = 0.071906495 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480605 0 0.6261954 water fraction, min, max = 0.071943856 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475159e-05, Final residual = 3.95977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847675e-09, Final residual = 9.8464092e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.62621614 water fraction, min, max = 0.071906494 7.9083264e-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 = 0.14480605 0 0.62619576 water fraction, min, max = 0.071943854 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.62621614 water fraction, min, max = 0.071906494 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480605 0 0.62619576 water fraction, min, max = 0.071943854 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 5.5741933e-06, Final residual = 5.764003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.152384e-09, Final residual = 1.2046636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.62621614 water fraction, min, max = 0.071906495 7.9083264e-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 = 0.14480604 0 0.62619576 water fraction, min, max = 0.071943855 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484338 0 0.62621614 water fraction, min, max = 0.071906495 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480604 0 0.62619576 water fraction, min, max = 0.071943855 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397885e-07, Final residual = 7.4501689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810252e-09, Final residual = 1.6860984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.1 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.08581039 max: 0.59899874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016716, dtInletScale=2.7021598e+15 -> dtScale=1.0016716 deltaT = 3.4911775 Time = 1463.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476865 0 0.62617497 water fraction, min, max = 0.071981224 7.9083264e-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 = 0.14473129 0 0.62615221 water fraction, min, max = 0.072018551 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998711 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476869 0 0.62617118 water fraction, min, max = 0.071981132 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999745 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473137 0 0.6261483 water fraction, min, max = 0.072018472 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998768 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065738706, Final residual = 3.6348689e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932199e-08, Final residual = 3.1187898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616955 water fraction, min, max = 0.07198103 7.9083264e-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 = 0.14473164 0 0.62614382 water fraction, min, max = 0.072018259 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616948 water fraction, min, max = 0.071981031 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473164 0 0.62614374 water fraction, min, max = 0.07201826 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529668e-05, Final residual = 4.1401986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071661e-09, Final residual = 1.0413942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616975 water fraction, min, max = 0.07198103 7.9083264e-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 = 0.14473164 0 0.62614415 water fraction, min, max = 0.072018258 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616974 water fraction, min, max = 0.07198103 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473164 0 0.62614415 water fraction, min, max = 0.072018258 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878343e-06, Final residual = 5.9035021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2971512e-09, Final residual = 1.2021506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616974 water fraction, min, max = 0.071981031 7.9083264e-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 = 0.14473164 0 0.62614415 water fraction, min, max = 0.072018259 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476884 0 0.62616974 water fraction, min, max = 0.071981031 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473164 0 0.62614415 water fraction, min, max = 0.072018259 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055017e-07, Final residual = 6.8706265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6541024e-09, Final residual = 1.5674024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.52 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.086015366 max: 0.59898556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016936, dtInletScale=2.7021598e+15 -> dtScale=1.0016936 deltaT = 3.4968709 Time = 1466.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469438 0 0.62611811 water fraction, min, max = 0.072055495 7.9083264e-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 = 0.14465715 0 0.62609007 water fraction, min, max = 0.07209269 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469441 0 0.62611431 water fraction, min, max = 0.072055403 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997333 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465724 0 0.62608612 water fraction, min, max = 0.072092611 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998711 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064873544, Final residual = 5.1382787e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794618e-08, Final residual = 7.3521685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611239 water fraction, min, max = 0.072055301 7.9083264e-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 = 0.1446575 0 0.62608113 water fraction, min, max = 0.072092397 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611233 water fraction, min, max = 0.072055302 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446575 0 0.62608106 water fraction, min, max = 0.072092398 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.1284062e-05, Final residual = 4.2022882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122522e-09, Final residual = 1.0128545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611261 water fraction, min, max = 0.072055301 7.9083264e-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 = 0.1446575 0 0.62608152 water fraction, min, max = 0.072092396 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611261 water fraction, min, max = 0.072055301 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446575 0 0.62608152 water fraction, min, max = 0.072092396 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871198e-06, Final residual = 6.0778409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674197e-09, Final residual = 1.2411284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611261 water fraction, min, max = 0.072055301 7.9083264e-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 = 0.1446575 0 0.62608151 water fraction, min, max = 0.072092397 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469457 0 0.62611261 water fraction, min, max = 0.072055301 7.9083264e-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 = 0.1446575 0 0.62608151 water fraction, min, max = 0.072092397 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.5831308e-07, Final residual = 6.7417508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5854401e-09, Final residual = 1.5299354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.93 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.086220823 max: 0.59894577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017601, dtInletScale=2.7021598e+15 -> dtScale=1.0017601 deltaT = 3.5025838 Time = 1470.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462037 0 0.62604993 water fraction, min, max = 0.0721295 7.9083264e-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 = 0.14458328 0 0.62601635 water fraction, min, max = 0.072166561 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998611 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462041 0 0.62604614 water fraction, min, max = 0.072129407 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997255 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458337 0 0.62601236 water fraction, min, max = 0.072166481 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998676 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064263047, Final residual = 5.7102738e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368386e-08, Final residual = 9.1618861e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.62604406 water fraction, min, max = 0.072129305 7.9083264e-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 = 0.14458364 0 0.62600713 water fraction, min, max = 0.072166267 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.62604401 water fraction, min, max = 0.072129306 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458363 0 0.62600706 water fraction, min, max = 0.072166268 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638355e-05, Final residual = 4.116452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7360021e-09, Final residual = 1.0080554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.62604431 water fraction, min, max = 0.072129305 7.9083264e-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 = 0.14458363 0 0.62600755 water fraction, min, max = 0.072166266 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.6260443 water fraction, min, max = 0.072129305 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458363 0 0.62600755 water fraction, min, max = 0.072166266 7.9083264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.5522029e-06, Final residual = 6.4002906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6481317e-09, Final residual = 1.2764847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.6260443 water fraction, min, max = 0.072129305 7.9131394e-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 = 0.14458363 0 0.62600753 water fraction, min, max = 0.072166267 7.9131394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462057 0 0.6260443 water fraction, min, max = 0.072129305 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458363 0 0.62600753 water fraction, min, max = 0.072166267 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 9.906781e-07, Final residual = 7.4938096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373143e-09, Final residual = 1.6611849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.33 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.086423792 max: 0.59887045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018861, dtInletScale=2.7021598e+15 -> dtScale=1.0018861 deltaT = 3.5088906 Time = 1473.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454663 0 0.62597028 water fraction, min, max = 0.072203242 7.9159462e-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 = 0.14450967 0 0.62593098 water fraction, min, max = 0.072240175 1.2639946e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998595 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454667 0 0.62596647 water fraction, min, max = 0.072203148 1.7342729e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997225 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450975 0 0.62592695 water fraction, min, max = 0.072240094 2.2041862e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998665 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063685165, Final residual = 5.1303457e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679035e-08, Final residual = 7.3052757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596437 water fraction, min, max = 0.072203046 7.9159729e-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 = 0.14451002 0 0.62592172 water fraction, min, max = 0.07223988 7.9159729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596433 water fraction, min, max = 0.072203047 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451002 0 0.62592166 water fraction, min, max = 0.072239881 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762654e-05, Final residual = 4.3396745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.843351e-09, Final residual = 1.0193044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596463 water fraction, min, max = 0.072203046 7.911566e-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 = 0.14451002 0 0.62592215 water fraction, min, max = 0.072239879 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596462 water fraction, min, max = 0.072203046 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451002 0 0.62592215 water fraction, min, max = 0.072239879 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.4557256e-06, Final residual = 7.7249427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419984e-09, Final residual = 1.4274658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596462 water fraction, min, max = 0.072203047 7.911566e-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 = 0.14451002 0 0.62592213 water fraction, min, max = 0.07223988 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454683 0 0.62596462 water fraction, min, max = 0.072203047 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451002 0 0.62592213 water fraction, min, max = 0.07223988 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 9.6843983e-07, Final residual = 8.9215932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.781154e-09, Final residual = 1.9083445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.73 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.086637271 max: 0.59886446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018962, dtInletScale=2.7021598e+15 -> dtScale=1.0018962 deltaT = 3.5152212 Time = 1477.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447315 0 0.62587916 water fraction, min, max = 0.072276726 7.911566e-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 = 0.14443631 0 0.62583413 water fraction, min, max = 0.07231353 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998598 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447318 0 0.62587535 water fraction, min, max = 0.072276632 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997233 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444364 0 0.62583004 water fraction, min, max = 0.072313448 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998671 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063725547, Final residual = 4.8299237e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656026e-08, Final residual = 6.4827908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.62587336 water fraction, min, max = 0.07227653 7.911566e-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 = 0.14443667 0 0.62582507 water fraction, min, max = 0.072313234 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.62587331 water fraction, min, max = 0.072276531 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443667 0 0.62582501 water fraction, min, max = 0.072313235 7.911566e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722843e-05, Final residual = 4.4075799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8665108e-09, Final residual = 1.056239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.62587362 water fraction, min, max = 0.07227653 7.9155569e-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 = 0.14443667 0 0.6258255 water fraction, min, max = 0.072313234 7.9155569e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.62587361 water fraction, min, max = 0.07227653 7.9230898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443667 0 0.6258255 water fraction, min, max = 0.072313234 7.9230898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053836e-06, Final residual = 8.7427707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4761248e-09, Final residual = 1.5251149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.6258736 water fraction, min, max = 0.07227653 7.9155569e-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 = 0.14443667 0 0.62582548 water fraction, min, max = 0.072313234 7.9155569e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447334 0 0.6258736 water fraction, min, max = 0.07227653 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443667 0 0.62582548 water fraction, min, max = 0.072313234 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.3324815e-07, Final residual = 9.9156338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703575e-08, Final residual = 2.0152906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.14 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.086853436 max: 0.5988299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001954, dtInletScale=2.7021598e+15 -> dtScale=1.001954 deltaT = 3.5215758 Time = 1480.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439992 0 0.62577688 water fraction, min, max = 0.072349951 7.9154693e-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 = 0.14436322 0 0.62572619 water fraction, min, max = 0.072386624 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998617 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439996 0 0.62577305 water fraction, min, max = 0.072349856 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997272 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443633 0 0.62572205 water fraction, min, max = 0.072386543 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998676 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006379238, Final residual = 4.8525922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860516e-08, Final residual = 6.4846301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.62577125 water fraction, min, max = 0.072349754 7.9154693e-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 = 0.14436358 0 0.62571747 water fraction, min, max = 0.072386328 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.6257712 water fraction, min, max = 0.072349755 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436357 0 0.62571741 water fraction, min, max = 0.072386329 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066467e-05, Final residual = 4.0378235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578596e-09, Final residual = 9.7582121e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.6257715 water fraction, min, max = 0.072349754 7.9154693e-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 = 0.14436357 0 0.6257179 water fraction, min, max = 0.072386328 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.6257715 water fraction, min, max = 0.072349754 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436357 0 0.62571789 water fraction, min, max = 0.072386328 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372908e-06, Final residual = 9.2134471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7737301e-09, Final residual = 1.5987774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.62577149 water fraction, min, max = 0.072349754 7.9154693e-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 = 0.14436357 0 0.62571787 water fraction, min, max = 0.072386328 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440012 0 0.62577149 water fraction, min, max = 0.072349754 7.9154693e-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 = 0.14436357 0 0.62571787 water fraction, min, max = 0.072386328 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.9492875e-07, Final residual = 9.2227867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103803e-09, Final residual = 1.8982557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.54 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.087066054 max: 0.59876942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020552, dtInletScale=2.7021598e+15 -> dtScale=1.0020552 deltaT = 3.5285354 Time = 1484.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432695 0 0.62566379 water fraction, min, max = 0.072422921 7.9154693e-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 = 0.14429037 0 0.62560759 water fraction, min, max = 0.07245947 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998609 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432699 0 0.62565993 water fraction, min, max = 0.072422825 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997246 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429046 0 0.62560338 water fraction, min, max = 0.072459388 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998665 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063333525, Final residual = 5.2947757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179762e-08, Final residual = 6.6892313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565835 water fraction, min, max = 0.072422723 7.919064e-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 = 0.14429073 0 0.62559925 water fraction, min, max = 0.072459174 7.919064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565831 water fraction, min, max = 0.072422724 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429073 0 0.62559919 water fraction, min, max = 0.072459174 7.9154693e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370555e-05, Final residual = 4.0542809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472518e-09, Final residual = 9.724979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565859 water fraction, min, max = 0.072422724 7.9190632e-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 = 0.14429073 0 0.62559965 water fraction, min, max = 0.072459174 7.9190632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565859 water fraction, min, max = 0.072422724 7.9226658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429073 0 0.62559964 water fraction, min, max = 0.072459174 7.9226658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179331e-06, Final residual = 9.8048874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288436e-08, Final residual = 1.4208929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565858 water fraction, min, max = 0.072422724 7.9190632e-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 = 0.14429073 0 0.62559962 water fraction, min, max = 0.072459174 7.9190632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432715 0 0.62565858 water fraction, min, max = 0.072422724 7.9190506e-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 = 0.14429073 0 0.62559962 water fraction, min, max = 0.072459174 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110118e-07, Final residual = 9.1187149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7564366e-09, Final residual = 1.8334669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.95 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.087298561 max: 0.59878263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020331, dtInletScale=2.7021598e+15 -> dtScale=1.0020331 deltaT = 3.5355238 Time = 1487.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425423 0 0.62554023 water fraction, min, max = 0.072495642 7.9190506e-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 = 0.14421778 0 0.62547868 water fraction, min, max = 0.072532067 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998612 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425427 0 0.62553633 water fraction, min, max = 0.072495546 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997248 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421786 0 0.62547441 water fraction, min, max = 0.072531984 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999866 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062487408, Final residual = 5.7934802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202628e-08, Final residual = 7.3471541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553501 water fraction, min, max = 0.072495444 7.9190506e-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 = 0.14421813 0 0.62547076 water fraction, min, max = 0.07253177 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553495 water fraction, min, max = 0.072495445 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421813 0 0.62547069 water fraction, min, max = 0.072531771 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742147e-05, Final residual = 4.0147339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414841e-09, Final residual = 9.3842013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553523 water fraction, min, max = 0.072495445 7.9190506e-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 = 0.14421813 0 0.62547113 water fraction, min, max = 0.072531771 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553523 water fraction, min, max = 0.072495445 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421813 0 0.62547113 water fraction, min, max = 0.072531771 7.9190506e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030966e-06, Final residual = 8.8930595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463711e-09, Final residual = 1.5116438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553522 water fraction, min, max = 0.072495445 7.9231257e-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 = 0.14421813 0 0.62547111 water fraction, min, max = 0.072531771 7.9231257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425443 0 0.62553522 water fraction, min, max = 0.072495445 7.9231187e-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 = 0.14421813 0 0.62547111 water fraction, min, max = 0.072531771 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159959e-07, Final residual = 8.9774311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6808283e-09, Final residual = 1.8716301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.36 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.087524161 max: 0.59878048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020367, dtInletScale=2.7021598e+15 -> dtScale=1.0020367 deltaT = 3.542541 Time = 1491.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418176 0 0.62540659 water fraction, min, max = 0.072568114 7.9231187e-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 = 0.14414543 0 0.62533988 water fraction, min, max = 0.072604415 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998586 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418179 0 0.62540265 water fraction, min, max = 0.072568019 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997197 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414551 0 0.62533553 water fraction, min, max = 0.072604332 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998637 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062118054, Final residual = 7.2287813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991899e-09, Final residual = 1.6879448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540159 water fraction, min, max = 0.072567917 7.9231187e-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 = 0.14414579 0 0.62533239 water fraction, min, max = 0.072604119 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540153 water fraction, min, max = 0.072567918 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414578 0 0.62533232 water fraction, min, max = 0.07260412 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899757e-05, Final residual = 4.1849561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867069e-09, Final residual = 1.0064474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540179 water fraction, min, max = 0.072567918 7.9231187e-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 = 0.14414578 0 0.62533271 water fraction, min, max = 0.07260412 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540178 water fraction, min, max = 0.072567918 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414578 0 0.62533271 water fraction, min, max = 0.07260412 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.3471451e-06, Final residual = 8.4085637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427686e-09, Final residual = 1.5308665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540178 water fraction, min, max = 0.072567918 7.9231187e-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 = 0.14414578 0 0.6253327 water fraction, min, max = 0.07260412 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418195 0 0.62540178 water fraction, min, max = 0.072567918 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414578 0 0.6253327 water fraction, min, max = 0.07260412 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 8.9664041e-07, Final residual = 2.3629076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406058e-09, Final residual = 7.8856306e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.77 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.087756889 max: 0.59875598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020777, dtInletScale=2.7021598e+15 -> dtScale=1.0020777 deltaT = 3.5495873 Time = 1494.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410953 0 0.62526325 water fraction, min, max = 0.072640339 7.9231187e-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 = 0.14407333 0 0.62519156 water fraction, min, max = 0.072676516 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998563 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410957 0 0.62525926 water fraction, min, max = 0.072640244 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997162 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407341 0 0.62518713 water fraction, min, max = 0.072676434 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998631 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061973862, Final residual = 9.5021245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793177e-09, Final residual = 5.1431098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525848 water fraction, min, max = 0.072640144 7.9263223e-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 = 0.14407368 0 0.62518453 water fraction, min, max = 0.072676223 7.9263223e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525841 water fraction, min, max = 0.072640145 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407368 0 0.62518445 water fraction, min, max = 0.072676224 7.9231187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529184e-05, Final residual = 4.3703531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842938e-09, Final residual = 1.0179094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525863 water fraction, min, max = 0.072640145 7.9263218e-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 = 0.14407368 0 0.62518477 water fraction, min, max = 0.072676224 7.9263218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525863 water fraction, min, max = 0.072640145 7.9297844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407368 0 0.62518477 water fraction, min, max = 0.072676224 7.9297844e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.2913275e-06, Final residual = 8.0513642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644708e-09, Final residual = 1.3819288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525862 water fraction, min, max = 0.072640145 7.9263218e-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 = 0.14407368 0 0.62518476 water fraction, min, max = 0.072676224 7.9263218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410973 0 0.62525862 water fraction, min, max = 0.072640145 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407368 0 0.62518476 water fraction, min, max = 0.072676224 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148025e-07, Final residual = 9.9540288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839064e-08, Final residual = 1.9033622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.17 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.087989434 max: 0.59871169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021518, dtInletScale=2.7021598e+15 -> dtScale=1.0021518 deltaT = 3.5566629 Time = 1498.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403755 0 0.62511055 water fraction, min, max = 0.07271232 7.9295487e-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 = 0.14400147 0 0.62503406 water fraction, min, max = 0.072748374 1.1799177e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998546 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403759 0 0.62510651 water fraction, min, max = 0.072712225 1.5654301e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997131 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400155 0 0.62502955 water fraction, min, max = 0.072748293 1.9507784e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999861 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061654517, Final residual = 1.2576969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921604e-08, Final residual = 5.3755157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510595 water fraction, min, max = 0.072712127 7.9295628e-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 = 0.14400182 0 0.62502737 water fraction, min, max = 0.072748085 7.9295628e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510588 water fraction, min, max = 0.072712128 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400182 0 0.62502729 water fraction, min, max = 0.072748086 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713913e-05, Final residual = 4.0943617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839234e-09, Final residual = 1.0087587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510608 water fraction, min, max = 0.072712128 7.9263392e-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 = 0.14400182 0 0.62502757 water fraction, min, max = 0.072748086 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510608 water fraction, min, max = 0.072712128 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400182 0 0.62502757 water fraction, min, max = 0.072748086 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401635e-06, Final residual = 7.4181407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3166215e-09, Final residual = 1.3854152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510607 water fraction, min, max = 0.072712128 7.9263392e-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 = 0.14400182 0 0.62502757 water fraction, min, max = 0.072748086 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403774 0 0.62510608 water fraction, min, max = 0.072712128 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400182 0 0.62502757 water fraction, min, max = 0.072748086 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597103e-07, Final residual = 9.9054733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.079984e-08, Final residual = 1.8507915e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.57 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.088217484 max: 0.59864686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022603, dtInletScale=2.7021598e+15 -> dtScale=1.0022603 deltaT = 3.5643613 Time = 1502.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439658 0 0.62494873 water fraction, min, max = 0.072784069 7.9295693e-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 = 0.14392983 0 0.62486757 water fraction, min, max = 0.072820008 1.5815243e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998428 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396584 0 0.62494463 water fraction, min, max = 0.072783974 2.3678479e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996885 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392992 0 0.62486298 water fraction, min, max = 0.072819928 3.1532249e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998486 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061275863, Final residual = 1.4879437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115645e-08, Final residual = 7.1270772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494428 water fraction, min, max = 0.072783878 7.9263392e-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 = 0.14393018 0 0.62486119 water fraction, min, max = 0.072819724 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494422 water fraction, min, max = 0.072783879 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393018 0 0.62486111 water fraction, min, max = 0.072819725 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171125e-05, Final residual = 3.8247673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602987e-09, Final residual = 9.3684048e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494443 water fraction, min, max = 0.072783879 7.9263392e-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 = 0.14393018 0 0.62486143 water fraction, min, max = 0.072819725 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494443 water fraction, min, max = 0.072783879 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393018 0 0.62486143 water fraction, min, max = 0.072819725 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.2065012e-06, Final residual = 7.014444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093385e-09, Final residual = 1.271365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494442 water fraction, min, max = 0.072783879 7.9263392e-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 = 0.14393018 0 0.62486141 water fraction, min, max = 0.072819725 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396599 0 0.62494442 water fraction, min, max = 0.072783879 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393018 0 0.62486141 water fraction, min, max = 0.072819725 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 8.863152e-07, Final residual = 9.7026142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542781e-08, Final residual = 1.8385649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.98 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.088459775 max: 0.59866752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022257, dtInletScale=2.7021598e+15 -> dtScale=1.0022257 deltaT = 3.5720944 Time = 1505.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389428 0 0.62477811 water fraction, min, max = 0.072855595 7.9263392e-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 = 0.14385842 0 0.62469244 water fraction, min, max = 0.072891424 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998336 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389431 0 0.62477396 water fraction, min, max = 0.072855502 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996705 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438585 0 0.62468776 water fraction, min, max = 0.072891344 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998402 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060638491, Final residual = 1.790374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062599e-08, Final residual = 2.3526794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.6247733 water fraction, min, max = 0.072855408 7.9291314e-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 = 0.14385876 0 0.62468535 water fraction, min, max = 0.072891145 7.9291314e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.62477325 water fraction, min, max = 0.072855409 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385876 0 0.62468528 water fraction, min, max = 0.072891146 7.9263392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868662e-05, Final residual = 3.4348883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165182e-09, Final residual = 8.8353184e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.62477336 water fraction, min, max = 0.072855409 7.9291311e-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 = 0.14385876 0 0.62468542 water fraction, min, max = 0.072891146 7.9291311e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.62477336 water fraction, min, max = 0.072855409 7.9296125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385876 0 0.62468542 water fraction, min, max = 0.072891146 7.9296125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.0044346e-06, Final residual = 6.1309449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1789217e-09, Final residual = 1.2206306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.62477336 water fraction, min, max = 0.072855409 7.9291311e-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 = 0.14385876 0 0.62468541 water fraction, min, max = 0.072891146 7.9291311e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389446 0 0.62477336 water fraction, min, max = 0.072855409 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385876 0 0.62468541 water fraction, min, max = 0.072891146 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.402071e-07, Final residual = 8.9854241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606958e-09, Final residual = 1.8677942e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.4 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.088706782 max: 0.59868832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021909, dtInletScale=2.7021598e+15 -> dtScale=1.0021909 deltaT = 3.5798625 Time = 1509.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382296 0 0.62459718 water fraction, min, max = 0.072926907 7.9320158e-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 = 0.14378721 0 0.62450655 water fraction, min, max = 0.072962628 9.6091775e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998281 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143823 0 0.62459299 water fraction, min, max = 0.072926815 1.1277533e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996599 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378729 0 0.62450181 water fraction, min, max = 0.072962549 1.2948284e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998354 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059922105, Final residual = 2.1022253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259167e-08, Final residual = 1.8809473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.624592 water fraction, min, max = 0.072926724 7.9320267e-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 = 0.14378755 0 0.62449873 water fraction, min, max = 0.072962355 7.9320267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.62459195 water fraction, min, max = 0.072926725 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378755 0 0.62449868 water fraction, min, max = 0.072962356 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 4.621347e-05, Final residual = 3.2102373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.745902e-09, Final residual = 7.9455064e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.62459204 water fraction, min, max = 0.072926725 7.9320264e-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 = 0.14378755 0 0.62449877 water fraction, min, max = 0.072962355 7.9320264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.62459204 water fraction, min, max = 0.072926725 7.9332331e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378755 0 0.62449877 water fraction, min, max = 0.072962355 7.9332331e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219992e-06, Final residual = 5.1692943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532226e-09, Final residual = 1.1334029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.62459204 water fraction, min, max = 0.072926725 7.9292179e-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 = 0.14378755 0 0.62449876 water fraction, min, max = 0.072962356 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.62459204 water fraction, min, max = 0.072926725 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378755 0 0.62449876 water fraction, min, max = 0.072962356 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294385e-07, Final residual = 7.4822097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3690163e-09, Final residual = 2.0102283e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.82 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.088953382 max: 0.59870442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002164, dtInletScale=2.7021598e+15 -> dtScale=1.002164 deltaT = 3.5870642 Time = 1512.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375187 0 0.62440522 water fraction, min, max = 0.072998006 7.9292179e-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 = 0.14371623 0 0.62430925 water fraction, min, max = 0.073033616 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998258 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437519 0 0.62440101 water fraction, min, max = 0.072997915 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996555 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371631 0 0.62430445 water fraction, min, max = 0.073033538 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998336 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059501767, Final residual = 2.1372168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511914e-08, Final residual = 2.2377069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375205 0 0.6243998 water fraction, min, max = 0.072997826 7.9292179e-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 = 0.14371655 0 0.62430097 water fraction, min, max = 0.073033349 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375205 0 0.62439976 water fraction, min, max = 0.072997827 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371655 0 0.62430092 water fraction, min, max = 0.07303335 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205271e-05, Final residual = 3.3165932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467034e-09, Final residual = 8.9348256e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375205 0 0.62439982 water fraction, min, max = 0.072997826 7.9292179e-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 = 0.14371655 0 0.62430096 water fraction, min, max = 0.073033348 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375205 0 0.62439982 water fraction, min, max = 0.072997826 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371655 0 0.62430096 water fraction, min, max = 0.073033348 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431413e-06, Final residual = 4.6575133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8694117e-09, Final residual = 9.6059835e-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 = 0.14375205 0 0.62439981 water fraction, min, max = 0.072997826 7.9292179e-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 = 0.14371655 0 0.62430096 water fraction, min, max = 0.073033349 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375205 0 0.62439981 water fraction, min, max = 0.072997826 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371655 0 0.62430096 water fraction, min, max = 0.073033349 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196732e-07, Final residual = 5.6295121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5578345e-09, Final residual = 1.4587902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.25 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.08918327 max: 0.59861928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023065, dtInletScale=2.7021598e+15 -> dtScale=1.0023065 deltaT = 3.5949002 Time = 1516.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368097 0 0.62420181 water fraction, min, max = 0.073068897 7.9320484e-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 = 0.14364544 0 0.62410022 water fraction, min, max = 0.073104405 1.4941788e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999826 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368101 0 0.62419759 water fraction, min, max = 0.073068807 2.1933161e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999656 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364552 0 0.62409538 water fraction, min, max = 0.073104329 2.8917526e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998341 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058942478, Final residual = 1.9280164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455037e-08, Final residual = 4.5204056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368115 0 0.62419606 water fraction, min, max = 0.073068721 7.9292179e-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 = 0.14364576 0 0.62409129 water fraction, min, max = 0.073104144 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368115 0 0.62419602 water fraction, min, max = 0.073068721 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364576 0 0.62409124 water fraction, min, max = 0.073104145 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070145e-05, Final residual = 3.4600819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.128653e-09, Final residual = 8.6775106e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368115 0 0.62419605 water fraction, min, max = 0.073068721 7.9292179e-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 = 0.14364576 0 0.62409125 water fraction, min, max = 0.073104143 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368115 0 0.62419605 water fraction, min, max = 0.073068721 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364576 0 0.62409125 water fraction, min, max = 0.073104143 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516607e-06, Final residual = 5.0231154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2192389e-09, Final residual = 9.8255129e-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 = 0.14368115 0 0.62419605 water fraction, min, max = 0.073068721 7.9292179e-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 = 0.14364576 0 0.62409125 water fraction, min, max = 0.073104143 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368115 0 0.62419605 water fraction, min, max = 0.073068721 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364576 0 0.62409125 water fraction, min, max = 0.073104143 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378545e-07, Final residual = 7.277711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795297e-09, Final residual = 1.4558168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.68 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.089434776 max: 0.59862935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022896, dtInletScale=2.7021598e+15 -> dtScale=1.0022896 deltaT = 3.6027718 Time = 1519.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361028 0 0.62398613 water fraction, min, max = 0.073139593 7.9292179e-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 = 0.14357484 0 0.62387855 water fraction, min, max = 0.073175003 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998281 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361031 0 0.62398191 water fraction, min, max = 0.073139504 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996605 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357492 0 0.62387367 water fraction, min, max = 0.073174927 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998364 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058422364, Final residual = 5.6538276e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6785966e-08, Final residual = 1.7730463e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361045 0 0.62397995 water fraction, min, max = 0.07313942 7.9292179e-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 = 0.14357515 0 0.62386881 water fraction, min, max = 0.073174747 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361045 0 0.62397992 water fraction, min, max = 0.073139421 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357515 0 0.62386876 water fraction, min, max = 0.073174748 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114193e-05, Final residual = 3.5395663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355475e-09, Final residual = 8.8306908e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361045 0 0.62397993 water fraction, min, max = 0.07313942 7.9292179e-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 = 0.14357516 0 0.62386873 water fraction, min, max = 0.073174746 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361045 0 0.62397993 water fraction, min, max = 0.07313942 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357516 0 0.62386873 water fraction, min, max = 0.073174746 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579058e-06, Final residual = 5.6900379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763758e-09, Final residual = 9.7931676e-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 = 0.14361045 0 0.62397993 water fraction, min, max = 0.07313942 7.9292179e-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 = 0.14357515 0 0.62386873 water fraction, min, max = 0.073174746 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361045 0 0.62397993 water fraction, min, max = 0.07313942 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357515 0 0.62386873 water fraction, min, max = 0.073174746 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.1720761e-07, Final residual = 7.386856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3722528e-09, Final residual = 1.517266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.1 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.08967601 max: 0.5986277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022924, dtInletScale=2.7021598e+15 -> dtScale=1.0022924 deltaT = 3.6106792 Time = 1523.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353977 0 0.62375719 water fraction, min, max = 0.0732101 7.9292179e-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 = 0.14350443 0 0.62364317 water fraction, min, max = 0.073245415 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998318 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435398 0 0.62375298 water fraction, min, max = 0.073210012 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996678 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350451 0 0.62363826 water fraction, min, max = 0.07324534 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998402 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058129328, Final residual = 5.5237132e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540116e-08, Final residual = 1.6623506e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353994 0 0.62375049 water fraction, min, max = 0.07320993 7.9316057e-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 = 0.14350474 0 0.62363244 water fraction, min, max = 0.073245164 7.9316057e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353994 0 0.62375047 water fraction, min, max = 0.07320993 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350474 0 0.6236324 water fraction, min, max = 0.073245164 7.9292179e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039723e-05, Final residual = 3.7384007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272831e-09, Final residual = 9.3144585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353994 0 0.62375047 water fraction, min, max = 0.073209929 7.9320899e-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 = 0.14350474 0 0.62363235 water fraction, min, max = 0.073245162 7.9320899e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353994 0 0.62375047 water fraction, min, max = 0.073209929 7.9359057e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350474 0 0.62363235 water fraction, min, max = 0.073245162 7.9359057e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883392e-06, Final residual = 5.4744105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122634e-09, Final residual = 9.4514599e-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 = 0.14353994 0 0.62375047 water fraction, min, max = 0.073209929 7.9316055e-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 = 0.14350474 0 0.62363236 water fraction, min, max = 0.073245162 7.9316055e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353994 0 0.62375047 water fraction, min, max = 0.073209929 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350474 0 0.62363236 water fraction, min, max = 0.073245162 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328087e-07, Final residual = 7.5784681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4477053e-09, Final residual = 1.4519455e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.54 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.089922338 max: 0.5986154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002313, dtInletScale=2.7021598e+15 -> dtScale=1.002313 deltaT = 3.6186229 Time = 1527.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346945 0 0.62351386 water fraction, min, max = 0.073280423 7.9345477e-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 = 0.1434342 0 0.62339287 water fraction, min, max = 0.073315644 2.0734231e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998366 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346948 0 0.62350968 water fraction, min, max = 0.073280336 3.3506839e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996774 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343428 0 0.62338795 water fraction, min, max = 0.073315571 4.6263947e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999845 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058032313, Final residual = 5.0239791e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589706e-08, Final residual = 8.6733484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350657 water fraction, min, max = 0.073280255 7.9316694e-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 = 0.1434345 0 0.623381 water fraction, min, max = 0.073315397 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350656 water fraction, min, max = 0.073280255 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434345 0 0.62338097 water fraction, min, max = 0.073315398 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851182e-05, Final residual = 3.801779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3081318e-09, Final residual = 9.2232771e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350654 water fraction, min, max = 0.073280254 7.9316694e-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 = 0.1434345 0 0.62338092 water fraction, min, max = 0.073315395 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350654 water fraction, min, max = 0.073280254 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434345 0 0.62338092 water fraction, min, max = 0.073315395 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231228e-06, Final residual = 6.0708466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886804e-09, Final residual = 1.1624211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350655 water fraction, min, max = 0.073280254 7.9316694e-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 = 0.1434345 0 0.62338092 water fraction, min, max = 0.073315395 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346962 0 0.62350655 water fraction, min, max = 0.073280254 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434345 0 0.62338092 water fraction, min, max = 0.073315395 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836919e-07, Final residual = 6.8493326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151233e-09, Final residual = 1.4949877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.96 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.090165092 max: 0.59859367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023494, dtInletScale=2.7021598e+15 -> dtScale=1.0023494 deltaT = 3.6266029 Time = 1530.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339931 0 0.62325485 water fraction, min, max = 0.073350565 7.9316694e-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 = 0.14336415 0 0.6231263 water fraction, min, max = 0.073385696 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998421 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339934 0 0.62325073 water fraction, min, max = 0.073350479 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996885 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336422 0 0.62312139 water fraction, min, max = 0.073385623 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998505 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005792713, Final residual = 4.9676051e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968118e-08, Final residual = 8.0333299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.6232469 water fraction, min, max = 0.073350399 7.9316694e-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 = 0.14336445 0 0.62311314 water fraction, min, max = 0.073385452 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.6232469 water fraction, min, max = 0.073350399 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336445 0 0.62311312 water fraction, min, max = 0.073385452 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 4.483076e-05, Final residual = 3.9330057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983e-09, Final residual = 9.5482338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.62324687 water fraction, min, max = 0.073350398 7.9316694e-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 = 0.14336445 0 0.62311306 water fraction, min, max = 0.073385449 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.62324687 water fraction, min, max = 0.073350398 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336445 0 0.62311306 water fraction, min, max = 0.073385449 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553238e-06, Final residual = 6.0460726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8234334e-09, Final residual = 1.0534209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.62324688 water fraction, min, max = 0.073350398 7.9316694e-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 = 0.14336445 0 0.62311307 water fraction, min, max = 0.073385449 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339947 0 0.62324688 water fraction, min, max = 0.073350398 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336445 0 0.62311307 water fraction, min, max = 0.073385449 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174802e-07, Final residual = 7.1455119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1118071e-09, Final residual = 1.4854058e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.38 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.090408317 max: 0.5985608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024044, dtInletScale=2.7021598e+15 -> dtScale=1.0024044 deltaT = 3.6352376 Time = 1534.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332934 0 0.62297873 water fraction, min, max = 0.073420535 7.9316694e-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 = 0.14329426 0 0.62284191 water fraction, min, max = 0.073455583 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998481 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332937 0 0.62297467 water fraction, min, max = 0.07342045 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997005 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329434 0 0.62283701 water fraction, min, max = 0.07345551 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998564 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057616704, Final residual = 7.7073438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2442529e-09, Final residual = 1.2189061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297003 water fraction, min, max = 0.073420371 7.9316694e-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 = 0.14329456 0 0.62282732 water fraction, min, max = 0.073455341 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297005 water fraction, min, max = 0.073420371 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329456 0 0.62282731 water fraction, min, max = 0.073455341 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443821e-05, Final residual = 4.0293391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152302e-09, Final residual = 9.6077672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297001 water fraction, min, max = 0.073420369 7.9316694e-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 = 0.14329456 0 0.62282725 water fraction, min, max = 0.073455337 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297001 water fraction, min, max = 0.073420369 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329456 0 0.62282725 water fraction, min, max = 0.073455337 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817633e-06, Final residual = 6.3323588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1497666e-09, Final residual = 1.1087637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297002 water fraction, min, max = 0.073420369 7.9316694e-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 = 0.14329456 0 0.62282726 water fraction, min, max = 0.073455338 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433295 0 0.62297002 water fraction, min, max = 0.073420369 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329456 0 0.62282726 water fraction, min, max = 0.073455338 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 7.96747e-07, Final residual = 6.6268417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.693544e-09, Final residual = 1.39082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.8 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.090669996 max: 0.59862122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023033, dtInletScale=2.7021598e+15 -> dtScale=1.0023033 deltaT = 3.6432939 Time = 1538.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325954 0 0.62268392 water fraction, min, max = 0.073490335 7.9316694e-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 = 0.14322455 0 0.62253812 water fraction, min, max = 0.073525294 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998545 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325957 0 0.62267995 water fraction, min, max = 0.073490249 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997131 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322463 0 0.62253325 water fraction, min, max = 0.073525221 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998626 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005718933, Final residual = 5.9023444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426918e-09, Final residual = 1.595936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267444 water fraction, min, max = 0.073490171 7.9316694e-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 = 0.14322485 0 0.62252201 water fraction, min, max = 0.073525053 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267447 water fraction, min, max = 0.073490171 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322485 0 0.62252202 water fraction, min, max = 0.073525053 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683985e-05, Final residual = 4.0503396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5536362e-09, Final residual = 9.840254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267442 water fraction, min, max = 0.073490169 7.9316694e-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 = 0.14322485 0 0.62252194 water fraction, min, max = 0.073525049 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267442 water fraction, min, max = 0.073490169 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322485 0 0.62252194 water fraction, min, max = 0.073525049 7.9316694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.7680445e-06, Final residual = 6.4243347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1494846e-09, Final residual = 1.1031462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267443 water fraction, min, max = 0.073490169 7.9341079e-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 = 0.14322485 0 0.62252196 water fraction, min, max = 0.073525049 7.9341079e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432597 0 0.62267443 water fraction, min, max = 0.073490169 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322485 0 0.62252196 water fraction, min, max = 0.073525049 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757724e-07, Final residual = 6.3823058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.331861e-09, Final residual = 1.4286876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.22 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.090915944 max: 0.59857821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023753, dtInletScale=2.7021598e+15 -> dtScale=1.0023753 deltaT = 3.6513873 Time = 1541.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318991 0 0.62236882 water fraction, min, max = 0.073559958 7.9342966e-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 = 0.14315502 0 0.62221325 water fraction, min, max = 0.073594828 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999861 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318995 0 0.62236496 water fraction, min, max = 0.073559872 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997261 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315509 0 0.62220843 water fraction, min, max = 0.073594755 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998689 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056788448, Final residual = 5.1909081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444402e-09, Final residual = 1.8159872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.62235849 water fraction, min, max = 0.073559793 7.9342966e-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 = 0.14315531 0 0.62219549 water fraction, min, max = 0.073594586 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.62235854 water fraction, min, max = 0.073559793 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315531 0 0.6221955 water fraction, min, max = 0.073594586 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474791e-05, Final residual = 3.9953367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770821e-09, Final residual = 1.0111359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.6223585 water fraction, min, max = 0.073559791 7.9342966e-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 = 0.14315532 0 0.62219547 water fraction, min, max = 0.073594582 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.62235851 water fraction, min, max = 0.073559791 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315532 0 0.62219547 water fraction, min, max = 0.073594582 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451929e-06, Final residual = 6.5525059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237598e-09, Final residual = 1.1509843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.62235851 water fraction, min, max = 0.073559791 7.9342966e-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 = 0.14315532 0 0.62219548 water fraction, min, max = 0.073594583 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319008 0 0.62235851 water fraction, min, max = 0.073559791 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315532 0 0.62219548 water fraction, min, max = 0.073594583 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 7.8216107e-07, Final residual = 5.638264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415633e-09, Final residual = 1.2869481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.63 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.09116586 max: 0.59853665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024449, dtInletScale=2.7021598e+15 -> dtScale=1.0024449 deltaT = 3.6601452 Time = 1545.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312046 0 0.62203168 water fraction, min, max = 0.073629408 7.9342966e-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 = 0.14308565 0 0.62186547 water fraction, min, max = 0.073664195 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998675 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431205 0 0.62202795 water fraction, min, max = 0.073629322 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997389 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308573 0 0.62186073 water fraction, min, max = 0.073664122 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998751 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056477255, Final residual = 4.8243701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394804e-09, Final residual = 1.1581425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202047 water fraction, min, max = 0.073629243 7.9342966e-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 = 0.14308595 0 0.62184601 water fraction, min, max = 0.073663952 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202054 water fraction, min, max = 0.073629243 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308595 0 0.62184604 water fraction, min, max = 0.073663952 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860851e-05, Final residual = 3.9528085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100038e-09, Final residual = 9.8810779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202053 water fraction, min, max = 0.07362924 7.9342966e-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 = 0.14308595 0 0.62184605 water fraction, min, max = 0.073663947 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202053 water fraction, min, max = 0.07362924 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308595 0 0.62184605 water fraction, min, max = 0.073663947 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980774e-06, Final residual = 6.4328724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235464e-09, Final residual = 1.1581949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202054 water fraction, min, max = 0.073629241 7.9342966e-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 = 0.14308595 0 0.62184607 water fraction, min, max = 0.073663948 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312063 0 0.62202054 water fraction, min, max = 0.073629241 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308595 0 0.62184607 water fraction, min, max = 0.073663948 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168038e-07, Final residual = 6.44634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526873e-09, Final residual = 1.5798518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.05 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.091431557 max: 0.59859641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023448, dtInletScale=2.7021598e+15 -> dtScale=1.0023448 deltaT = 3.6683165 Time = 1549.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305119 0 0.62167076 water fraction, min, max = 0.073698683 7.9342966e-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 = 0.14301646 0 0.62149311 water fraction, min, max = 0.07373338 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998705 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305122 0 0.62166719 water fraction, min, max = 0.073698597 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997441 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301654 0 0.62148844 water fraction, min, max = 0.073733306 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998767 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056076112, Final residual = 4.3970264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190122e-09, Final residual = 1.194093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.62165869 water fraction, min, max = 0.073698516 7.9342966e-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 = 0.14301677 0 0.62147194 water fraction, min, max = 0.073733134 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.62165878 water fraction, min, max = 0.073698516 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301677 0 0.62147198 water fraction, min, max = 0.073733133 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267259e-05, Final residual = 3.907005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187011e-09, Final residual = 9.9982223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.62165879 water fraction, min, max = 0.073698514 7.9342966e-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 = 0.14301677 0 0.62147206 water fraction, min, max = 0.073733129 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.6216588 water fraction, min, max = 0.073698514 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301677 0 0.62147206 water fraction, min, max = 0.073733129 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780888e-06, Final residual = 6.6779843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312933e-09, Final residual = 1.1151451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.6216588 water fraction, min, max = 0.073698514 7.9342966e-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 = 0.14301677 0 0.62147207 water fraction, min, max = 0.07373313 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305136 0 0.6216588 water fraction, min, max = 0.073698514 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301677 0 0.62147207 water fraction, min, max = 0.07373313 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8763019e-07, Final residual = 5.1700818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3521577e-09, Final residual = 1.3318018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.47 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.091679142 max: 0.59855423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024154, dtInletScale=2.7021598e+15 -> dtScale=1.0024154 deltaT = 3.6771589 Time = 1552.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298209 0 0.62128439 water fraction, min, max = 0.073767779 7.9362749e-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 = 0.14294746 0 0.62109441 water fraction, min, max = 0.073802389 1.0243506e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998726 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298213 0 0.621281 water fraction, min, max = 0.073767692 1.2543627e-20 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997483 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294753 0 0.62108985 water fraction, min, max = 0.073802315 1.4844559e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998789 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055353048, Final residual = 4.6065343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657564e-09, Final residual = 1.612765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127147 water fraction, min, max = 0.07376761 7.9367846e-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 = 0.14294776 0 0.62107156 water fraction, min, max = 0.07380214 7.9367846e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127158 water fraction, min, max = 0.07376761 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294776 0 0.62107161 water fraction, min, max = 0.07380214 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516641e-05, Final residual = 3.9091042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6348837e-09, Final residual = 1.0057245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127163 water fraction, min, max = 0.073767608 7.93628e-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 = 0.14294776 0 0.62107177 water fraction, min, max = 0.073802135 7.93628e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127163 water fraction, min, max = 0.073767608 7.936865e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294776 0 0.62107177 water fraction, min, max = 0.073802135 7.936865e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894198e-06, Final residual = 6.4106251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2254703e-09, Final residual = 1.2060439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127164 water fraction, min, max = 0.073767608 7.9342966e-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 = 0.14294776 0 0.62107179 water fraction, min, max = 0.073802136 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298226 0 0.62127164 water fraction, min, max = 0.073767608 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294776 0 0.62107179 water fraction, min, max = 0.073802136 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815627e-07, Final residual = 5.7315904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712401e-09, Final residual = 1.4815032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.89 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.091946531 max: 0.59861576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023124, dtInletScale=2.7021598e+15 -> dtScale=1.0023124 deltaT = 3.6854093 Time = 1556.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291318 0 0.62087094 water fraction, min, max = 0.073836692 7.9342966e-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 = 0.14287864 0 0.62066786 water fraction, min, max = 0.073871207 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998762 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291322 0 0.62086775 water fraction, min, max = 0.073836603 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997557 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287872 0 0.62066341 water fraction, min, max = 0.073871132 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998827 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054980236, Final residual = 4.9344514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869043e-09, Final residual = 1.6504075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085723 water fraction, min, max = 0.07383652 7.9342966e-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 = 0.14287895 0 0.62064341 water fraction, min, max = 0.073870955 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085735 water fraction, min, max = 0.07383652 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287895 0 0.62064348 water fraction, min, max = 0.073870955 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440759e-05, Final residual = 3.5946155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665763e-09, Final residual = 1.063449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085745 water fraction, min, max = 0.073836518 7.9342966e-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 = 0.14287895 0 0.62064373 water fraction, min, max = 0.07387095 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085745 water fraction, min, max = 0.073836518 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287895 0 0.62064373 water fraction, min, max = 0.07387095 7.9342966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.3364832e-06, Final residual = 6.0751786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965624e-09, Final residual = 1.0491962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085745 water fraction, min, max = 0.073836518 7.9367963e-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 = 0.14287895 0 0.62064374 water fraction, min, max = 0.073870951 7.9367963e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291335 0 0.62085745 water fraction, min, max = 0.073836518 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287895 0 0.62064374 water fraction, min, max = 0.073870951 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301998e-07, Final residual = 5.4587898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4900608e-09, Final residual = 1.1495963e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.31 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.092195355 max: 0.60073138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878252, dtInletScale=2.7021598e+15 -> dtScale=0.99878252 deltaT = 3.6803269 Time = 1560.1 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 = 0.14284459 0 0.62042974 water fraction, min, max = 0.073905285 7.9369377e-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 = 0.14281026 0 0.62021358 water fraction, min, max = 0.07393958 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998744 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284462 0 0.62042678 water fraction, min, max = 0.073905196 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997508 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281034 0 0.62020929 water fraction, min, max = 0.073939504 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998783 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054265384, Final residual = 5.0679927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0952377e-09, Final residual = 1.6608248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284476 0 0.6204154 water fraction, min, max = 0.073905113 7.9369377e-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 = 0.14281058 0 0.62018785 water fraction, min, max = 0.073939325 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284476 0 0.62041555 water fraction, min, max = 0.073905112 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281058 0 0.62018793 water fraction, min, max = 0.073939325 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546339e-05, Final residual = 3.3014601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097043e-09, Final residual = 8.5115421e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284476 0 0.62041569 water fraction, min, max = 0.07390511 7.9369377e-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 = 0.14281058 0 0.62018828 water fraction, min, max = 0.073939321 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284476 0 0.62041569 water fraction, min, max = 0.07390511 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281058 0 0.62018828 water fraction, min, max = 0.073939321 7.9369377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527667e-06, Final residual = 5.532798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3599416e-09, Final residual = 9.9823552e-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 = 0.14284476 0 0.62041569 water fraction, min, max = 0.073905111 7.93944e-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 = 0.14281058 0 0.62018829 water fraction, min, max = 0.073939321 7.93944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284476 0 0.62041569 water fraction, min, max = 0.073905111 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281058 0 0.62018829 water fraction, min, max = 0.073939321 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 7.371342e-07, Final residual = 4.7685212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8426823e-09, Final residual = 1.150465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.72 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.09211604 max: 0.60092331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99846351, dtInletScale=2.7021598e+15 -> dtScale=0.99846351 deltaT = 3.6746249 Time = 1563.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277644 0 0.61996063 water fraction, min, max = 0.073973428 7.9394256e-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 = 0.14274235 0 0.6197309 water fraction, min, max = 0.074007495 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998708 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277648 0 0.61995793 water fraction, min, max = 0.073973339 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997438 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274243 0 0.61972679 water fraction, min, max = 0.074007418 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999875 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053721712, Final residual = 5.6414593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457116e-09, Final residual = 1.2258373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277662 0 0.61994578 water fraction, min, max = 0.073973254 7.9394256e-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 = 0.14274266 0 0.61970409 water fraction, min, max = 0.074007238 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277662 0 0.61994595 water fraction, min, max = 0.073973254 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274266 0 0.61970419 water fraction, min, max = 0.074007238 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816321e-05, Final residual = 3.2192422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9255519e-09, Final residual = 8.7922647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277662 0 0.61994614 water fraction, min, max = 0.073973252 7.9414224e-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 = 0.14274267 0 0.61970463 water fraction, min, max = 0.074007234 7.9414224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277662 0 0.61994614 water fraction, min, max = 0.073973252 7.9416528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274267 0 0.61970463 water fraction, min, max = 0.074007234 7.9416528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.2009506e-06, Final residual = 5.0737197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157699e-09, Final residual = 9.1090368e-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 = 0.14277662 0 0.61994614 water fraction, min, max = 0.073973252 7.9394256e-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 = 0.14274267 0 0.61970463 water fraction, min, max = 0.074007235 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277662 0 0.61994614 water fraction, min, max = 0.073973252 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274267 0 0.61970463 water fraction, min, max = 0.074007235 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.011987e-07, Final residual = 5.5824371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419134e-09, Final residual = 1.2316932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.14 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.092015204 max: 0.60100586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832637, dtInletScale=2.7021598e+15 -> dtScale=0.99832637 deltaT = 3.6683089 Time = 1567.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270877 0 0.61946294 water fraction, min, max = 0.074041107 7.9394256e-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 = 0.1426749 0 0.61921926 water fraction, min, max = 0.074074939 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999869 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427088 0 0.61946049 water fraction, min, max = 0.074041017 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997403 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267498 0 0.61921533 water fraction, min, max = 0.074074861 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998734 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053046657, Final residual = 6.04909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349952e-09, Final residual = 1.5637874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270894 0 0.61944769 water fraction, min, max = 0.074040932 7.9394256e-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 = 0.14267522 0 0.61919157 water fraction, min, max = 0.074074681 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270894 0 0.61944788 water fraction, min, max = 0.074040932 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267522 0 0.61919169 water fraction, min, max = 0.074074681 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127956e-05, Final residual = 9.4553717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468487e-08, Final residual = 2.7254676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270894 0 0.61944813 water fraction, min, max = 0.07404093 7.9394256e-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 = 0.14267522 0 0.61919225 water fraction, min, max = 0.074074677 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270894 0 0.61944812 water fraction, min, max = 0.07404093 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267522 0 0.61919225 water fraction, min, max = 0.074074677 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088576e-06, Final residual = 4.863957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297188e-09, Final residual = 9.7144932e-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 = 0.14270894 0 0.61944812 water fraction, min, max = 0.07404093 7.9394256e-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 = 0.14267522 0 0.61919225 water fraction, min, max = 0.074074677 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270894 0 0.61944812 water fraction, min, max = 0.07404093 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267522 0 0.61919225 water fraction, min, max = 0.074074677 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518264e-07, Final residual = 4.8525531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826971e-09, Final residual = 1.440133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.54 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.091903433 max: 0.60097311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99838078, dtInletScale=2.7021598e+15 -> dtScale=0.99838078 deltaT = 3.6620136 Time = 1571.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264156 0 0.61893621 water fraction, min, max = 0.074108315 7.9394256e-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 = 0.14260793 0 0.61867829 water fraction, min, max = 0.074141911 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998689 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264159 0 0.61893403 water fraction, min, max = 0.074108224 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999974 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260801 0 0.61867455 water fraction, min, max = 0.074141833 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998734 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005286089, Final residual = 6.1873867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279398e-09, Final residual = 1.3134334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264173 0 0.61892069 water fraction, min, max = 0.074108138 7.9394256e-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 = 0.14260825 0 0.61864995 water fraction, min, max = 0.074141652 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264173 0 0.61892089 water fraction, min, max = 0.074108138 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260825 0 0.61865009 water fraction, min, max = 0.074141652 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831057e-05, Final residual = 9.2145176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442898e-08, Final residual = 2.3354302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264174 0 0.61892119 water fraction, min, max = 0.074108137 7.9394256e-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 = 0.14260825 0 0.61865075 water fraction, min, max = 0.074141648 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264174 0 0.61892119 water fraction, min, max = 0.074108137 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260825 0 0.61865075 water fraction, min, max = 0.074141648 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572293e-06, Final residual = 3.6070381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543866e-09, Final residual = 7.490345e-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 = 0.14264174 0 0.61892118 water fraction, min, max = 0.074108137 7.9394256e-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 = 0.14260825 0 0.61865074 water fraction, min, max = 0.074141649 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264174 0 0.61892118 water fraction, min, max = 0.074108137 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260825 0 0.61865074 water fraction, min, max = 0.074141649 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 8.3706484e-07, Final residual = 3.8253516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747234e-09, Final residual = 9.7691121e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.94 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.091783441 max: 0.60092549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845989, dtInletScale=2.7021598e+15 -> dtScale=0.99845989 deltaT = 3.6563652 Time = 1574.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257482 0 0.61838013 water fraction, min, max = 0.074175057 7.9394256e-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 = 0.14254142 0 0.61810774 water fraction, min, max = 0.074208424 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998699 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257485 0 0.61837822 water fraction, min, max = 0.074174965 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997421 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425415 0 0.61810419 water fraction, min, max = 0.074208345 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998746 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052494785, Final residual = 5.9138365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.956368e-09, Final residual = 1.1746092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.61836445 water fraction, min, max = 0.07417488 7.9414262e-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 = 0.14254174 0 0.61807896 water fraction, min, max = 0.074208163 7.9414262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.61836467 water fraction, min, max = 0.07417488 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254174 0 0.61807911 water fraction, min, max = 0.074208164 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686581e-05, Final residual = 7.6573872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8423413e-09, Final residual = 2.2800522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.61836502 water fraction, min, max = 0.074174878 7.9394256e-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 = 0.14254174 0 0.61807987 water fraction, min, max = 0.07420816 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.61836501 water fraction, min, max = 0.074174878 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254174 0 0.61807986 water fraction, min, max = 0.07420816 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010574e-06, Final residual = 4.6760866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4469402e-09, Final residual = 9.1805923e-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 = 0.14257499 0 0.61836501 water fraction, min, max = 0.074174878 7.9394256e-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 = 0.14254174 0 0.61807985 water fraction, min, max = 0.074208161 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257499 0 0.61836501 water fraction, min, max = 0.074174878 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254174 0 0.61807985 water fraction, min, max = 0.074208161 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 6.9475512e-07, Final residual = 4.3509375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.246173e-09, Final residual = 1.0859035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.36 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.091680352 max: 0.60095982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840285, dtInletScale=2.7021598e+15 -> dtScale=0.99840285 deltaT = 3.6501086 Time = 1578.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250854 0 0.61779464 water fraction, min, max = 0.074241333 7.9394256e-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 = 0.14247538 0 0.61750775 water fraction, min, max = 0.074274465 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998623 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250857 0 0.61779301 water fraction, min, max = 0.074241241 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997318 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247546 0 0.61750439 water fraction, min, max = 0.074274386 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998764 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052073132, Final residual = 5.7075925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8934397e-09, Final residual = 1.9735727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250872 0 0.61777893 water fraction, min, max = 0.074241156 7.9409184e-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 = 0.1424757 0 0.61747878 water fraction, min, max = 0.074274204 7.9409184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250872 0 0.61777917 water fraction, min, max = 0.074241156 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424757 0 0.61747894 water fraction, min, max = 0.074274204 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445519e-05, Final residual = 7.8491205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336958e-09, Final residual = 2.5718664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250872 0 0.61777956 water fraction, min, max = 0.074241154 7.9394256e-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 = 0.1424757 0 0.61747977 water fraction, min, max = 0.074274201 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250872 0 0.61777955 water fraction, min, max = 0.074241154 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424757 0 0.61747977 water fraction, min, max = 0.074274201 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592403e-06, Final residual = 4.9070518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8369736e-09, Final residual = 9.7166384e-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 = 0.14250872 0 0.61777954 water fraction, min, max = 0.074241155 7.9394256e-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 = 0.1424757 0 0.61747975 water fraction, min, max = 0.074274201 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250872 0 0.61777954 water fraction, min, max = 0.074241155 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424757 0 0.61747975 water fraction, min, max = 0.074274201 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 7.0301714e-07, Final residual = 4.516945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267302e-09, Final residual = 1.1053748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.76 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.091566112 max: 0.60085386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857893, dtInletScale=2.7021598e+15 -> dtScale=0.99857893 deltaT = 3.644495 Time = 1582.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244273 0 0.61717994 water fraction, min, max = 0.074307144 7.9394256e-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 = 0.1424098 0 0.61687853 water fraction, min, max = 0.074340046 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999865 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244276 0 0.61717857 water fraction, min, max = 0.074307052 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997377 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240988 0 0.61687537 water fraction, min, max = 0.074339967 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998793 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051632571, Final residual = 5.6220567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9383244e-09, Final residual = 2.3582417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244291 0 0.61716431 water fraction, min, max = 0.074306966 7.9394256e-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 = 0.14241012 0 0.61684958 water fraction, min, max = 0.074339784 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244291 0 0.61716456 water fraction, min, max = 0.074306966 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241012 0 0.61684976 water fraction, min, max = 0.074339784 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711037e-05, Final residual = 7.087911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723413e-09, Final residual = 1.7359254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244291 0 0.61716498 water fraction, min, max = 0.074306964 7.9394256e-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 = 0.14241012 0 0.61685066 water fraction, min, max = 0.07433978 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244291 0 0.61716498 water fraction, min, max = 0.074306964 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241012 0 0.61685065 water fraction, min, max = 0.07433978 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618504e-06, Final residual = 4.807927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069652e-09, Final residual = 9.2572396e-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 = 0.14244291 0 0.61716496 water fraction, min, max = 0.074306965 7.9394256e-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 = 0.14241012 0 0.61685063 water fraction, min, max = 0.074339781 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244291 0 0.61716496 water fraction, min, max = 0.074306965 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241012 0 0.61685063 water fraction, min, max = 0.074339781 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919412e-07, Final residual = 4.8139892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520285e-09, Final residual = 1.0496951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.18 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.091461373 max: 0.60082746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9986228, dtInletScale=2.7021598e+15 -> dtScale=0.9986228 deltaT = 3.6388976 Time = 1585.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237738 0 0.61653636 water fraction, min, max = 0.074372494 7.9414251e-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 = 0.14234468 0 0.6162206 water fraction, min, max = 0.074405166 1.591778e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998715 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237741 0 0.61653525 water fraction, min, max = 0.074372402 2.388128e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997452 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234476 0 0.61621762 water fraction, min, max = 0.074405087 3.1839945e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998758 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050809223, Final residual = 5.0619232e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942882e-08, Final residual = 9.6533137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237756 0 0.61652095 water fraction, min, max = 0.074372315 7.9414293e-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 = 0.142345 0 0.61619191 water fraction, min, max = 0.074404903 7.9414293e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237756 0 0.61652121 water fraction, min, max = 0.074372315 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142345 0 0.61619209 water fraction, min, max = 0.074404903 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248045e-05, Final residual = 7.4065353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6060179e-09, Final residual = 1.9823764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237756 0 0.61652165 water fraction, min, max = 0.074372314 7.9394256e-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 = 0.142345 0 0.61619304 water fraction, min, max = 0.074404899 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237756 0 0.61652165 water fraction, min, max = 0.074372314 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142345 0 0.61619304 water fraction, min, max = 0.074404899 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247169e-06, Final residual = 4.6921382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5918201e-09, Final residual = 9.2302548e-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 = 0.14237756 0 0.61652163 water fraction, min, max = 0.074372314 7.9394256e-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 = 0.142345 0 0.616193 water fraction, min, max = 0.0744049 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237756 0 0.61652163 water fraction, min, max = 0.074372314 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142345 0 0.616193 water fraction, min, max = 0.0744049 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 6.413753e-07, Final residual = 4.9286426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122394e-09, Final residual = 1.1054589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.59 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.091355889 max: 0.60078183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869865, dtInletScale=2.7021598e+15 -> dtScale=0.99869865 deltaT = 3.6339358 Time = 1589.33 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 = 0.14231248 0 0.61586449 water fraction, min, max = 0.074437389 7.9394256e-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 = 0.14228001 0 0.61553457 water fraction, min, max = 0.074469836 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998654 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231252 0 0.61586364 water fraction, min, max = 0.074437296 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997332 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228009 0 0.61553178 water fraction, min, max = 0.074469756 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998702 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050031329, Final residual = 4.8681121e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947024e-08, Final residual = 9.8803491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231266 0 0.61584939 water fraction, min, max = 0.074437209 7.9394256e-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 = 0.14228033 0 0.61550633 water fraction, min, max = 0.074469572 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231266 0 0.61584965 water fraction, min, max = 0.074437209 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228033 0 0.61550652 water fraction, min, max = 0.074469572 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503344e-05, Final residual = 7.040577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2883969e-09, Final residual = 1.8106658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231266 0 0.61585012 water fraction, min, max = 0.074437208 7.9394256e-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 = 0.14228033 0 0.61550751 water fraction, min, max = 0.074469569 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231266 0 0.61585011 water fraction, min, max = 0.074437208 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228033 0 0.6155075 water fraction, min, max = 0.074469569 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029234e-06, Final residual = 4.3978705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3502114e-09, Final residual = 8.3466786e-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 = 0.14231266 0 0.61585009 water fraction, min, max = 0.074437208 7.9394256e-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 = 0.14228033 0 0.61550746 water fraction, min, max = 0.074469569 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231266 0 0.61585009 water fraction, min, max = 0.074437208 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228033 0 0.61550746 water fraction, min, max = 0.074469569 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.4019433e-07, Final residual = 4.319694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586189e-09, Final residual = 1.2936769e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.99 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.091265189 max: 0.60082711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862337, dtInletScale=2.7021598e+15 -> dtScale=0.99862337 deltaT = 3.6283689 Time = 1592.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224804 0 0.61516511 water fraction, min, max = 0.074501828 7.9394256e-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 = 0.1422158 0 0.61482144 water fraction, min, max = 0.074534045 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998615 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224808 0 0.6151645 water fraction, min, max = 0.074501735 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997257 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221588 0 0.61481884 water fraction, min, max = 0.074533965 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998668 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049286611, Final residual = 4.7306737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698082e-08, Final residual = 9.4796456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224822 0 0.61515043 water fraction, min, max = 0.074501649 7.9394256e-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 = 0.14221612 0 0.61479385 water fraction, min, max = 0.074533781 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224822 0 0.6151507 water fraction, min, max = 0.074501648 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221612 0 0.61479405 water fraction, min, max = 0.074533781 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991593e-05, Final residual = 6.5968538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.795694e-09, Final residual = 1.8319988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224823 0 0.61515117 water fraction, min, max = 0.074501647 7.9394256e-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 = 0.14221612 0 0.61479506 water fraction, min, max = 0.074533778 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224822 0 0.61515117 water fraction, min, max = 0.074501647 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221612 0 0.61479506 water fraction, min, max = 0.074533778 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.7353702e-06, Final residual = 4.1381113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168794e-09, Final residual = 8.3092671e-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 = 0.14224822 0 0.61515114 water fraction, min, max = 0.074501647 7.9394256e-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 = 0.14221612 0 0.61479501 water fraction, min, max = 0.074533778 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224822 0 0.61515114 water fraction, min, max = 0.074501647 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221612 0 0.61479501 water fraction, min, max = 0.074533778 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649774e-07, Final residual = 4.8153618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7959347e-09, Final residual = 1.3039648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.4 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.091159348 max: 0.60077058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871735, dtInletScale=2.7021598e+15 -> dtScale=0.99871735 deltaT = 3.623434 Time = 1596.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218406 0 0.6144392 water fraction, min, max = 0.074565812 7.9394256e-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 = 0.14215204 0 0.61408218 water fraction, min, max = 0.074597805 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998596 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218409 0 0.61443884 water fraction, min, max = 0.074565719 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999722 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215212 0 0.61407975 water fraction, min, max = 0.074597725 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998652 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048655582, Final residual = 4.5376103e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5839493e-08, Final residual = 9.2744179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218424 0 0.61442502 water fraction, min, max = 0.074565633 7.9394256e-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 = 0.14215236 0 0.61405538 water fraction, min, max = 0.074597541 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218424 0 0.61442528 water fraction, min, max = 0.074565633 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215236 0 0.61405557 water fraction, min, max = 0.074597541 7.9394256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121281e-05, Final residual = 6.495358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947956e-09, Final residual = 2.3531505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218424 0 0.61442576 water fraction, min, max = 0.074565631 7.9409226e-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 = 0.14215236 0 0.6140566 water fraction, min, max = 0.074597538 7.9409226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218424 0 0.61442575 water fraction, min, max = 0.074565631 7.940947e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215236 0 0.61405659 water fraction, min, max = 0.074597538 7.940947e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553793e-06, Final residual = 4.2989238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190255e-09, Final residual = 9.1280776e-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 = 0.14218424 0 0.61442573 water fraction, min, max = 0.074565632 7.9409226e-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 = 0.14215236 0 0.61405654 water fraction, min, max = 0.074597538 7.9409226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218424 0 0.61442573 water fraction, min, max = 0.074565632 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215236 0 0.61405654 water fraction, min, max = 0.074597538 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185432e-07, Final residual = 9.9039593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948323e-08, Final residual = 3.3651001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.81 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.09107117 max: 0.60080585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865872, dtInletScale=2.7021598e+15 -> dtScale=0.99865872 deltaT = 3.6185117 Time = 1600.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212052 0 0.61368778 water fraction, min, max = 0.074629348 7.9424207e-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 = 0.14208873 0 0.6133179 water fraction, min, max = 0.074661116 1.0558706e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998592 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212056 0 0.61368764 water fraction, min, max = 0.074629254 1.3169358e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997214 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208881 0 0.61331565 water fraction, min, max = 0.074661036 1.5780363e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999865 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047964299, Final residual = 4.5199376e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520184e-08, Final residual = 8.8225202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421207 0 0.61367415 water fraction, min, max = 0.074629168 7.9409257e-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 = 0.14208905 0 0.61329201 water fraction, min, max = 0.074660852 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421207 0 0.61367441 water fraction, min, max = 0.074629168 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208905 0 0.6132922 water fraction, min, max = 0.074660852 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541582e-05, Final residual = 5.9765887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960992e-09, Final residual = 1.8558285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212071 0 0.61367489 water fraction, min, max = 0.074629167 7.9409257e-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 = 0.14208905 0 0.61329321 water fraction, min, max = 0.074660849 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212071 0 0.61367488 water fraction, min, max = 0.074629167 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208905 0 0.6132932 water fraction, min, max = 0.074660849 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747606e-06, Final residual = 3.3248689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.49958e-09, Final residual = 7.2645145e-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 = 0.14212071 0 0.61367485 water fraction, min, max = 0.074629167 7.9409257e-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 = 0.14208905 0 0.61329315 water fraction, min, max = 0.074660849 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212071 0 0.61367485 water fraction, min, max = 0.074629167 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208905 0 0.61329315 water fraction, min, max = 0.074660849 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046926e-07, Final residual = 4.3967149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3763693e-09, Final residual = 1.2693627e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.22 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.090976393 max: 0.60082974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861902, dtInletScale=2.7021598e+15 -> dtScale=0.99861902 deltaT = 3.6129891 Time = 1603.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205744 0 0.61291206 water fraction, min, max = 0.07469243 7.9409257e-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 = 0.14202587 0 0.61252993 water fraction, min, max = 0.074723968 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998602 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205748 0 0.61291213 water fraction, min, max = 0.074692336 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997234 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202596 0 0.61252785 water fraction, min, max = 0.074723888 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998662 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047261851, Final residual = 4.5426817e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797569e-08, Final residual = 8.8456417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205762 0 0.61289901 water fraction, min, max = 0.07469225 7.9409257e-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 = 0.1420262 0 0.61250501 water fraction, min, max = 0.074723705 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205762 0 0.61289926 water fraction, min, max = 0.07469225 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420262 0 0.6125052 water fraction, min, max = 0.074723705 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374204e-05, Final residual = 6.1163574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867925e-09, Final residual = 1.3348283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205762 0 0.61289972 water fraction, min, max = 0.074692249 7.9409257e-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 = 0.1420262 0 0.61250617 water fraction, min, max = 0.074723702 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205762 0 0.61289971 water fraction, min, max = 0.074692249 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420262 0 0.61250616 water fraction, min, max = 0.074723702 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.409221e-06, Final residual = 3.5834331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137973e-09, Final residual = 7.8023029e-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 = 0.14205762 0 0.61289968 water fraction, min, max = 0.074692249 7.9409257e-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 = 0.1420262 0 0.6125061 water fraction, min, max = 0.074723702 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205762 0 0.61289968 water fraction, min, max = 0.074692249 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420262 0 0.6125061 water fraction, min, max = 0.074723702 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468789e-07, Final residual = 4.7638973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.750556e-09, Final residual = 1.1535253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.64 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.090867906 max: 0.60073896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876992, dtInletScale=2.7021598e+15 -> dtScale=0.99876992 deltaT = 3.6080935 Time = 1607.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199481 0 0.61211318 water fraction, min, max = 0.074755059 7.9409257e-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 = 0.14196347 0 0.6117193 water fraction, min, max = 0.074786375 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998622 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199485 0 0.61211345 water fraction, min, max = 0.074754965 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997275 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196355 0 0.61171738 water fraction, min, max = 0.074786294 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998683 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046656196, Final residual = 4.6224942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.65767e-08, Final residual = 9.1327203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199499 0 0.61210075 water fraction, min, max = 0.074754881 7.9409257e-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 = 0.14196379 0 0.61169544 water fraction, min, max = 0.074786112 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199499 0 0.61210099 water fraction, min, max = 0.07475488 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196379 0 0.61169562 water fraction, min, max = 0.074786112 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722169e-05, Final residual = 6.3678437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7799304e-09, Final residual = 1.3578791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199499 0 0.61210144 water fraction, min, max = 0.074754879 7.9409257e-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 = 0.14196379 0 0.61169656 water fraction, min, max = 0.074786109 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199499 0 0.61210143 water fraction, min, max = 0.074754879 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196379 0 0.61169655 water fraction, min, max = 0.074786109 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627829e-06, Final residual = 3.9408369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527244e-09, Final residual = 8.1272023e-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 = 0.14199499 0 0.61210139 water fraction, min, max = 0.074754879 7.9409257e-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 = 0.14196379 0 0.61169649 water fraction, min, max = 0.07478611 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199499 0 0.6121014 water fraction, min, max = 0.074754879 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196379 0 0.61169649 water fraction, min, max = 0.07478611 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 5.2966425e-07, Final residual = 4.4340236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676351e-09, Final residual = 1.1725265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.08 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.090773225 max: 0.60073998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876822, dtInletScale=2.7021598e+15 -> dtScale=0.99876822 deltaT = 3.6032103 Time = 1611.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193263 0 0.61129235 water fraction, min, max = 0.074817244 7.9409257e-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 = 0.1419015 0 0.61088732 water fraction, min, max = 0.074848337 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998672 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193266 0 0.6112928 water fraction, min, max = 0.07481715 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997374 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190159 0 0.61088556 water fraction, min, max = 0.074848256 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998732 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046144646, Final residual = 4.9904102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943407e-09, Final residual = 1.4896052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193281 0 0.61128057 water fraction, min, max = 0.074817066 7.9424255e-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 = 0.14190183 0 0.61086458 water fraction, min, max = 0.074848075 7.9424255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193281 0 0.6112808 water fraction, min, max = 0.074817065 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190183 0 0.61086475 water fraction, min, max = 0.074848075 7.9409257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354725e-05, Final residual = 6.2333477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207013e-09, Final residual = 1.5328185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193281 0 0.61128121 water fraction, min, max = 0.074817064 7.9424254e-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 = 0.14190183 0 0.61086563 water fraction, min, max = 0.074848072 7.9424254e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193281 0 0.61128121 water fraction, min, max = 0.074817064 7.942191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190183 0 0.61086563 water fraction, min, max = 0.074848072 7.942191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888157e-06, Final residual = 3.4925238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641952e-09, Final residual = 8.9698764e-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 = 0.14193281 0 0.61128117 water fraction, min, max = 0.074817064 7.9424254e-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 = 0.14190183 0 0.61086556 water fraction, min, max = 0.074848073 7.9424254e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193281 0 0.61128117 water fraction, min, max = 0.074817064 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190183 0 0.61086556 water fraction, min, max = 0.074848073 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.2440409e-07, Final residual = 4.574977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249128e-09, Final residual = 1.0509803e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.5 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.090679245 max: 0.60072971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878529, dtInletScale=2.7021598e+15 -> dtScale=0.99878529 deltaT = 3.5983394 Time = 1614.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187089 0 0.61045082 water fraction, min, max = 0.074878985 7.942411e-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 = 0.14183998 0 0.61003527 water fraction, min, max = 0.074909856 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998728 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187092 0 0.61045145 water fraction, min, max = 0.074878891 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997485 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184007 0 0.61003366 water fraction, min, max = 0.074909776 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998787 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045614277, Final residual = 5.0362784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0854878e-09, Final residual = 1.6103244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187106 0 0.61043968 water fraction, min, max = 0.074878808 7.942411e-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 = 0.14184031 0 0.61001364 water fraction, min, max = 0.074909596 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187107 0 0.6104399 water fraction, min, max = 0.074878807 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184031 0 0.61001381 water fraction, min, max = 0.074909596 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.179348e-05, Final residual = 6.3970834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223594e-09, Final residual = 2.1127002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187107 0 0.61044029 water fraction, min, max = 0.074878806 7.942411e-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 = 0.14184031 0 0.61001462 water fraction, min, max = 0.074909593 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187107 0 0.61044028 water fraction, min, max = 0.074878806 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184031 0 0.61001461 water fraction, min, max = 0.074909593 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250972e-06, Final residual = 3.1390674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5610215e-09, Final residual = 7.3769553e-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 = 0.14187107 0 0.61044025 water fraction, min, max = 0.074878806 7.942411e-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 = 0.14184031 0 0.61001455 water fraction, min, max = 0.074909593 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187107 0 0.61044025 water fraction, min, max = 0.074878806 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184031 0 0.61001455 water fraction, min, max = 0.074909593 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404795e-07, Final residual = 9.1059842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019434e-08, Final residual = 3.085743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.92 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.090584865 max: 0.60070131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883252, dtInletScale=2.7021598e+15 -> dtScale=0.99883252 deltaT = 3.5940875 Time = 1618.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180958 0 0.60958974 water fraction, min, max = 0.07494029 7.942411e-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 = 0.1417789 0 0.6091642 water fraction, min, max = 0.074970945 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998785 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180961 0 0.60959053 water fraction, min, max = 0.074940196 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999976 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177898 0 0.60916273 water fraction, min, max = 0.074970865 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998843 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044819125, Final residual = 5.1930035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2064507e-09, Final residual = 1.0291297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180976 0 0.60957922 water fraction, min, max = 0.074940113 7.942411e-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 = 0.14177922 0 0.60914363 water fraction, min, max = 0.074970687 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180976 0 0.60957942 water fraction, min, max = 0.074940113 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177922 0 0.60914379 water fraction, min, max = 0.074970687 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.109777e-05, Final residual = 7.047134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070846e-09, Final residual = 1.7682074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180976 0 0.60957978 water fraction, min, max = 0.074940112 7.942411e-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 = 0.14177922 0 0.60914453 water fraction, min, max = 0.074970684 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180976 0 0.60957977 water fraction, min, max = 0.074940112 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177922 0 0.60914453 water fraction, min, max = 0.074970684 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710857e-06, Final residual = 3.318662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528779e-09, Final residual = 7.5854897e-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 = 0.14180976 0 0.60957973 water fraction, min, max = 0.074940112 7.942411e-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 = 0.14177922 0 0.60914447 water fraction, min, max = 0.074970684 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180976 0 0.60957973 water fraction, min, max = 0.074940112 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177922 0 0.60914447 water fraction, min, max = 0.074970684 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436454e-07, Final residual = 8.9499644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037847e-08, Final residual = 2.9028939e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.4 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.090504333 max: 0.6007532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874625, dtInletScale=2.7021598e+15 -> dtScale=0.99874625 deltaT = 3.5892396 Time = 1621.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174871 0 0.60871024 water fraction, min, max = 0.075001161 7.942411e-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 = 0.14171824 0 0.60827535 water fraction, min, max = 0.075031596 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998768 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174874 0 0.60871117 water fraction, min, max = 0.075001067 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997568 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171833 0 0.60827401 water fraction, min, max = 0.075031516 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998832 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044188878, Final residual = 5.9423419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278729e-09, Final residual = 1.1542703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174889 0 0.6087004 water fraction, min, max = 0.075000985 7.942411e-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 = 0.14171856 0 0.60825601 water fraction, min, max = 0.075031339 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174889 0 0.6087006 water fraction, min, max = 0.075000984 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171857 0 0.60825615 water fraction, min, max = 0.075031339 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686017e-05, Final residual = 6.7081996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0754492e-09, Final residual = 1.9003588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174889 0 0.60870089 water fraction, min, max = 0.075000983 7.942411e-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 = 0.14171857 0 0.60825678 water fraction, min, max = 0.075031336 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174889 0 0.60870089 water fraction, min, max = 0.075000983 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171857 0 0.60825678 water fraction, min, max = 0.075031336 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955553e-06, Final residual = 3.1083823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054232e-09, Final residual = 7.3435957e-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 = 0.14174889 0 0.60870085 water fraction, min, max = 0.075000983 7.942411e-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 = 0.14171857 0 0.60825671 water fraction, min, max = 0.075031336 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174889 0 0.60870085 water fraction, min, max = 0.075000983 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171857 0 0.60825671 water fraction, min, max = 0.075031336 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.552267e-07, Final residual = 8.7126474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.724667e-09, Final residual = 2.8582833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.81 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.090408722 max: 0.60068597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885802, dtInletScale=2.7021598e+15 -> dtScale=0.99885802 deltaT = 3.5850077 Time = 1625.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168827 0 0.60781362 water fraction, min, max = 0.075061599 7.942411e-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 = 0.14165802 0 0.60736992 water fraction, min, max = 0.075091821 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998721 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168831 0 0.60781467 water fraction, min, max = 0.075061505 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997478 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416581 0 0.60736872 water fraction, min, max = 0.07509174 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998793 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043574473, Final residual = 6.043367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8425004e-09, Final residual = 7.9180258e-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 = 0.14168845 0 0.60780435 water fraction, min, max = 0.075061424 7.942411e-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 = 0.14165834 0 0.60735158 water fraction, min, max = 0.075091565 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168845 0 0.60780452 water fraction, min, max = 0.075061423 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165834 0 0.60735171 water fraction, min, max = 0.075091565 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915154e-05, Final residual = 6.6483748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0555113e-09, Final residual = 1.8626374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168845 0 0.60780479 water fraction, min, max = 0.075061422 7.9439134e-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 = 0.14165834 0 0.60735228 water fraction, min, max = 0.075091562 7.9439134e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168845 0 0.60780479 water fraction, min, max = 0.075061422 7.9436579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165834 0 0.60735228 water fraction, min, max = 0.075091562 7.9436579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350617e-06, Final residual = 2.9649937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5125272e-09, Final residual = 8.993674e-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 = 0.14168845 0 0.60780475 water fraction, min, max = 0.075061422 7.942411e-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 = 0.14165834 0 0.60735222 water fraction, min, max = 0.075091562 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168845 0 0.60780475 water fraction, min, max = 0.075061422 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165834 0 0.60735222 water fraction, min, max = 0.075091562 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369264e-07, Final residual = 8.6511401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5694748e-09, Final residual = 2.7205836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.22 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.090326921 max: 0.60070093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883314, dtInletScale=2.7021598e+15 -> dtScale=0.99883314 deltaT = 3.5807851 Time = 1628.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162826 0 0.6069008 water fraction, min, max = 0.075121612 7.942411e-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 = 0.14159822 0 0.60644883 water fraction, min, max = 0.075151621 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998706 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162829 0 0.60690197 water fraction, min, max = 0.075121518 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997451 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415983 0 0.60644775 water fraction, min, max = 0.07515154 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998783 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042989479, Final residual = 6.0186609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1038478e-09, Final residual = 7.3837695e-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 = 0.14162843 0 0.60689208 water fraction, min, max = 0.075121438 7.9439141e-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 = 0.14159854 0 0.60643146 water fraction, min, max = 0.075151367 7.9439141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162844 0 0.60689223 water fraction, min, max = 0.075121437 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159854 0 0.60643158 water fraction, min, max = 0.075151367 7.942411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752225e-05, Final residual = 5.8654205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190711e-09, Final residual = 1.2500175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162844 0 0.60689247 water fraction, min, max = 0.075121436 7.9439141e-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 = 0.14159854 0 0.60643208 water fraction, min, max = 0.075151364 7.9439141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162844 0 0.60689247 water fraction, min, max = 0.075121436 7.9436279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159854 0 0.60643208 water fraction, min, max = 0.075151364 7.9436279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273502e-06, Final residual = 2.4738374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0402392e-09, Final residual = 6.6684948e-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 = 0.14162844 0 0.60689244 water fraction, min, max = 0.075121436 7.9439141e-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 = 0.14159854 0 0.60643202 water fraction, min, max = 0.075151364 7.9439141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162844 0 0.60689244 water fraction, min, max = 0.075121436 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159854 0 0.60643203 water fraction, min, max = 0.075151364 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226943e-07, Final residual = 8.4871253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245632e-09, Final residual = 2.7807535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.62 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.090245173 max: 0.60069295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884642, dtInletScale=2.7021598e+15 -> dtScale=0.99884642 deltaT = 3.5765717 Time = 1632.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156867 0 0.60597278 water fraction, min, max = 0.075181203 7.9453901e-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 = 0.14153884 0 0.60551306 water fraction, min, max = 0.075211 1.2577316e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998714 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415687 0 0.60597406 water fraction, min, max = 0.075181108 1.7202597e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999747 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153892 0 0.6055121 water fraction, min, max = 0.075210919 2.1827244e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998795 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042236523, Final residual = 4.1086649e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467498e-08, Final residual = 8.0878024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596459 water fraction, min, max = 0.07518103 7.9438888e-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 = 0.14153916 0 0.60549662 water fraction, min, max = 0.075210749 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596473 water fraction, min, max = 0.075181029 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153916 0 0.60549673 water fraction, min, max = 0.075210748 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299014e-05, Final residual = 5.4760593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9935019e-09, Final residual = 1.8771249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596494 water fraction, min, max = 0.075181028 7.9438888e-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 = 0.14153916 0 0.60549718 water fraction, min, max = 0.075210745 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596494 water fraction, min, max = 0.075181028 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153916 0 0.60549717 water fraction, min, max = 0.075210745 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462216e-06, Final residual = 9.8982277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375088e-08, Final residual = 2.4782758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596491 water fraction, min, max = 0.075181028 7.9438888e-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 = 0.14153916 0 0.60549712 water fraction, min, max = 0.075210746 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156884 0 0.60596491 water fraction, min, max = 0.075181028 7.9438888e-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 = 0.14153916 0 0.60549712 water fraction, min, max = 0.075210746 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267967e-07, Final residual = 6.412273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008921e-09, Final residual = 2.1439401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.09 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.090161464 max: 0.60066041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99890053, dtInletScale=2.7021598e+15 -> dtScale=0.99890053 deltaT = 3.5723675 Time = 1636.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415095 0 0.60503055 water fraction, min, max = 0.075240374 7.9438888e-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 = 0.14147988 0 0.60456355 water fraction, min, max = 0.075269961 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998739 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150953 0 0.60503192 water fraction, min, max = 0.07524028 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999752 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147996 0 0.60456271 water fraction, min, max = 0.075269881 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998822 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041627113, Final residual = 3.7953714e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381723e-08, Final residual = 7.9069179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.60502286 water fraction, min, max = 0.075240203 7.9438888e-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 = 0.14148019 0 0.60454802 water fraction, min, max = 0.075269713 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.605023 water fraction, min, max = 0.075240202 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148019 0 0.60454813 water fraction, min, max = 0.075269713 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641111e-05, Final residual = 5.7848338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3554001e-09, Final residual = 1.9553687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.60502318 water fraction, min, max = 0.0752402 7.9453931e-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 = 0.14148019 0 0.60454852 water fraction, min, max = 0.075269709 7.9453931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.60502317 water fraction, min, max = 0.0752402 7.9451127e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148019 0 0.60454851 water fraction, min, max = 0.075269709 7.9451127e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925752e-06, Final residual = 8.9372554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230829e-09, Final residual = 2.4359949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.60502315 water fraction, min, max = 0.075240201 7.9438888e-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 = 0.14148019 0 0.60454847 water fraction, min, max = 0.07526971 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150967 0 0.60502315 water fraction, min, max = 0.075240201 7.9438888e-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 = 0.14148019 0 0.60454847 water fraction, min, max = 0.07526971 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338753e-07, Final residual = 6.0094702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3256162e-09, Final residual = 2.0347051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.5 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.090076144 max: 0.60060731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898885, dtInletScale=2.7021598e+15 -> dtScale=0.99898885 deltaT = 3.5681725 Time = 1639.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145074 0 0.60407504 water fraction, min, max = 0.07529913 7.9438888e-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 = 0.14142133 0 0.60360124 water fraction, min, max = 0.075328508 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998775 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145077 0 0.6040765 water fraction, min, max = 0.075299035 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997591 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142141 0 0.60360052 water fraction, min, max = 0.075328428 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998858 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000411863, Final residual = 3.4111067e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629057e-08, Final residual = 7.5454026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.60406784 water fraction, min, max = 0.07529896 7.9438888e-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 = 0.14142164 0 0.60358659 water fraction, min, max = 0.075328263 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.60406796 water fraction, min, max = 0.075298959 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142164 0 0.60358668 water fraction, min, max = 0.075328263 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867378e-05, Final residual = 5.9518423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547461e-09, Final residual = 1.5861646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.60406811 water fraction, min, max = 0.075298957 7.9438888e-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 = 0.14142165 0 0.60358701 water fraction, min, max = 0.075328259 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.6040681 water fraction, min, max = 0.075298957 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142165 0 0.603587 water fraction, min, max = 0.075328259 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411172e-06, Final residual = 8.7110013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3478219e-09, Final residual = 2.3100134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.60406808 water fraction, min, max = 0.075298957 7.9438888e-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 = 0.14142164 0 0.60358696 water fraction, min, max = 0.075328259 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145091 0 0.60406808 water fraction, min, max = 0.075298957 7.9438888e-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 = 0.14142164 0 0.60358696 water fraction, min, max = 0.075328259 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263556e-07, Final residual = 5.353337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7365536e-09, Final residual = 2.0759336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.9 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.089993283 max: 0.60052482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912606, dtInletScale=2.7021598e+15 -> dtScale=0.99912606 deltaT = 3.564584 Time = 1643.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139239 0 0.60310704 water fraction, min, max = 0.075357478 7.9438888e-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 = 0.14136319 0 0.60262681 water fraction, min, max = 0.075386654 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998744 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139243 0 0.60310858 water fraction, min, max = 0.075357383 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997518 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136327 0 0.6026262 water fraction, min, max = 0.075386573 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998804 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040926423, Final residual = 3.3235563e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822428e-08, Final residual = 7.3570395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139256 0 0.60310031 water fraction, min, max = 0.075357308 7.9438888e-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 = 0.14136349 0 0.60261302 water fraction, min, max = 0.075386411 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139256 0 0.60310042 water fraction, min, max = 0.075357308 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136349 0 0.6026131 water fraction, min, max = 0.07538641 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984881e-05, Final residual = 6.4074438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6702238e-09, Final residual = 1.6309344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139257 0 0.60310055 water fraction, min, max = 0.075357306 7.9438888e-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 = 0.1413635 0 0.60261338 water fraction, min, max = 0.075386407 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139257 0 0.60310054 water fraction, min, max = 0.075357306 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413635 0 0.60261338 water fraction, min, max = 0.075386407 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616086e-06, Final residual = 8.5131639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0785183e-09, Final residual = 2.301214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139257 0 0.60310052 water fraction, min, max = 0.075357306 7.9438888e-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 = 0.1413635 0 0.60261334 water fraction, min, max = 0.075386407 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139257 0 0.60310053 water fraction, min, max = 0.075357306 7.9438888e-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 = 0.1413635 0 0.60261334 water fraction, min, max = 0.075386407 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829062e-07, Final residual = 4.6473753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9673853e-09, Final residual = 1.7682675e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.3 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.089923134 max: 0.6005119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914757, dtInletScale=2.7021598e+15 -> dtScale=0.99914757 deltaT = 3.5610021 Time = 1646.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133445 0 0.60212738 water fraction, min, max = 0.075415424 7.944881e-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 = 0.14130544 0 0.60164116 water fraction, min, max = 0.0754444 8.0207501e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998641 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133448 0 0.60212898 water fraction, min, max = 0.075415329 8.0945823e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997318 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130552 0 0.60164066 water fraction, min, max = 0.075444319 8.1703469e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998712 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040654567, Final residual = 3.4593535e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.506723e-08, Final residual = 7.9401291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.6021211 water fraction, min, max = 0.075415256 7.9453952e-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 = 0.14130575 0 0.6016282 water fraction, min, max = 0.075444158 7.9453952e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.6021212 water fraction, min, max = 0.075415255 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130575 0 0.60162827 water fraction, min, max = 0.075444158 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580189e-05, Final residual = 6.4277239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157088e-09, Final residual = 1.9140791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.60212132 water fraction, min, max = 0.075415253 7.9438888e-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 = 0.14130575 0 0.60162854 water fraction, min, max = 0.075444154 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.60212132 water fraction, min, max = 0.075415253 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130575 0 0.60162853 water fraction, min, max = 0.075444154 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990967e-06, Final residual = 8.60822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289849e-09, Final residual = 2.3579943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.6021213 water fraction, min, max = 0.075415253 7.9438888e-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 = 0.14130575 0 0.6016285 water fraction, min, max = 0.075444154 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133462 0 0.6021213 water fraction, min, max = 0.075415253 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130575 0 0.60162851 water fraction, min, max = 0.075444154 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051134e-07, Final residual = 5.0279721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334993e-09, Final residual = 1.8022619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.7 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.089852677 max: 0.60046876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921934, dtInletScale=2.7021598e+15 -> dtScale=0.99921934 deltaT = 3.5580222 Time = 1650.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412769 0 0.60113685 water fraction, min, max = 0.075472976 7.9438888e-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 = 0.14124808 0 0.600645 water fraction, min, max = 0.075501757 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998586 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127693 0 0.60113852 water fraction, min, max = 0.075472881 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997212 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124817 0 0.60064462 water fraction, min, max = 0.075501676 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998665 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004047417, Final residual = 3.5884422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476477e-08, Final residual = 8.229673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127706 0 0.60113102 water fraction, min, max = 0.075472808 7.9438888e-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 = 0.14124839 0 0.60063286 water fraction, min, max = 0.075501516 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127706 0 0.60113111 water fraction, min, max = 0.075472808 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124839 0 0.60063293 water fraction, min, max = 0.075501516 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467955e-05, Final residual = 5.9001096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883826e-09, Final residual = 1.5826734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127707 0 0.60113122 water fraction, min, max = 0.075472806 7.9438888e-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 = 0.14124839 0 0.60063317 water fraction, min, max = 0.075501512 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127707 0 0.60113121 water fraction, min, max = 0.075472806 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124839 0 0.60063316 water fraction, min, max = 0.075501512 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.337702e-06, Final residual = 8.8367118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5361451e-09, Final residual = 2.6520646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127707 0 0.6011312 water fraction, min, max = 0.075472806 7.9438888e-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 = 0.14124839 0 0.60063314 water fraction, min, max = 0.075501513 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127707 0 0.6011312 water fraction, min, max = 0.075472806 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124839 0 0.60063314 water fraction, min, max = 0.075501513 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774975e-07, Final residual = 5.4524345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779763e-09, Final residual = 1.9555914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.09 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.089798111 max: 0.60049749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917153, dtInletScale=2.7021598e+15 -> dtScale=0.99917153 deltaT = 3.5550467 Time = 1653.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121973 0 0.60013622 water fraction, min, max = 0.075530141 7.9438888e-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 = 0.14119111 0 0.59963917 water fraction, min, max = 0.075558726 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998569 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121976 0 0.60013795 water fraction, min, max = 0.075530045 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997182 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411912 0 0.59963889 water fraction, min, max = 0.075558645 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998654 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040243096, Final residual = 3.6529636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856729e-08, Final residual = 8.6197835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.60013082 water fraction, min, max = 0.075529973 7.9438888e-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 = 0.14119142 0 0.59962783 water fraction, min, max = 0.075558487 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.6001309 water fraction, min, max = 0.075529972 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119142 0 0.59962789 water fraction, min, max = 0.075558486 7.9438888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680224e-05, Final residual = 5.3415159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8303588e-09, Final residual = 1.3859744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.600131 water fraction, min, max = 0.07552997 7.9448839e-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 = 0.14119142 0 0.59962811 water fraction, min, max = 0.075558483 7.9448839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.600131 water fraction, min, max = 0.07552997 7.9448557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119142 0 0.59962811 water fraction, min, max = 0.075558483 7.9448557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.369584e-06, Final residual = 8.4490424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0205718e-09, Final residual = 2.3835607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.60013099 water fraction, min, max = 0.07552997 7.9448839e-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 = 0.14119142 0 0.59962808 water fraction, min, max = 0.075558483 7.9448839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412199 0 0.60013099 water fraction, min, max = 0.07552997 7.9448808e-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 = 0.14119142 0 0.59962808 water fraction, min, max = 0.075558483 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859609e-07, Final residual = 4.9706528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1170872e-09, Final residual = 1.8749003e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.49 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.089743346 max: 0.60049581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917433, dtInletScale=2.7021598e+15 -> dtScale=0.99917433 deltaT = 3.5520758 Time = 1657.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116295 0 0.59912633 water fraction, min, max = 0.075586917 7.9448808e-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 = 0.14113453 0 0.59862448 water fraction, min, max = 0.075615309 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998582 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116299 0 0.5991281 water fraction, min, max = 0.075586821 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997209 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113461 0 0.59862432 water fraction, min, max = 0.075615227 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998671 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039888298, Final residual = 3.5712461e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366644e-08, Final residual = 8.5347187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116312 0 0.59912135 water fraction, min, max = 0.075586749 7.9448808e-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 = 0.14113483 0 0.59861395 water fraction, min, max = 0.07561507 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116312 0 0.59912143 water fraction, min, max = 0.075586749 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113484 0 0.59861401 water fraction, min, max = 0.075615069 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141844e-05, Final residual = 4.9097628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4587421e-09, Final residual = 1.1029133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116313 0 0.59912153 water fraction, min, max = 0.075586747 7.9448808e-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 = 0.14113484 0 0.59861422 water fraction, min, max = 0.075615065 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116313 0 0.59912153 water fraction, min, max = 0.075586747 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113484 0 0.59861422 water fraction, min, max = 0.075615065 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764299e-06, Final residual = 7.9040931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909288e-09, Final residual = 2.1248405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116313 0 0.59912151 water fraction, min, max = 0.075586747 7.9448808e-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 = 0.14113484 0 0.5986142 water fraction, min, max = 0.075615066 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116313 0 0.59912151 water fraction, min, max = 0.075586747 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113484 0 0.5986142 water fraction, min, max = 0.075615066 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468348e-07, Final residual = 5.0508149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539185e-09, Final residual = 1.9341291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.88 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.089685583 max: 0.6004663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922344, dtInletScale=2.7021598e+15 -> dtScale=0.99922344 deltaT = 3.5491093 Time = 1661.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110657 0 0.59810802 water fraction, min, max = 0.075643306 7.9458757e-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 = 0.14107834 0 0.59760181 water fraction, min, max = 0.075671504 8.6120944e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998616 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411066 0 0.59810984 water fraction, min, max = 0.07564321 9.2759099e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997278 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107842 0 0.59760176 water fraction, min, max = 0.075671422 9.9413025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998706 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039240879, Final residual = 3.5006566e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423385e-08, Final residual = 8.4189818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110673 0 0.59810347 water fraction, min, max = 0.075643138 7.9458771e-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 = 0.14107864 0 0.59759209 water fraction, min, max = 0.075671265 7.9458771e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110673 0 0.59810355 water fraction, min, max = 0.075643137 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107864 0 0.59759215 water fraction, min, max = 0.075671264 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027777e-05, Final residual = 4.7304456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2511737e-09, Final residual = 8.6669418e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110674 0 0.59810364 water fraction, min, max = 0.075643136 7.9463908e-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 = 0.14107864 0 0.59759235 water fraction, min, max = 0.075671261 7.9463908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110674 0 0.59810364 water fraction, min, max = 0.075643136 7.9463126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107864 0 0.59759234 water fraction, min, max = 0.075671261 7.9463126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652428e-06, Final residual = 7.869362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008813e-09, Final residual = 2.1831791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110674 0 0.59810362 water fraction, min, max = 0.075643136 7.9448808e-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 = 0.14107864 0 0.59759232 water fraction, min, max = 0.075671261 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110674 0 0.59810362 water fraction, min, max = 0.075643136 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107864 0 0.59759232 water fraction, min, max = 0.075671261 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249136e-07, Final residual = 5.2160775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669084e-09, Final residual = 2.0129192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.28 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.089630849 max: 0.60040836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931987, dtInletScale=2.7021598e+15 -> dtScale=0.99931987 deltaT = 3.5461473 Time = 1664.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105056 0 0.59708213 water fraction, min, max = 0.075699308 7.9448808e-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 = 0.14102253 0 0.59657198 water fraction, min, max = 0.075727312 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998664 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410506 0 0.597084 water fraction, min, max = 0.075699211 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997373 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102261 0 0.59657205 water fraction, min, max = 0.07572723 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998754 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038603982, Final residual = 3.4010654e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339512e-08, Final residual = 8.1075344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105073 0 0.59707801 water fraction, min, max = 0.075699139 7.9463916e-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 = 0.14102283 0 0.59656306 water fraction, min, max = 0.075727072 7.9463916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105073 0 0.59707807 water fraction, min, max = 0.075699138 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102283 0 0.59656311 water fraction, min, max = 0.075727072 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597105e-05, Final residual = 4.6895708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995977e-09, Final residual = 9.065796e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105074 0 0.59707817 water fraction, min, max = 0.075699137 7.9448808e-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 = 0.14102284 0 0.5965633 water fraction, min, max = 0.075727068 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105074 0 0.59707816 water fraction, min, max = 0.075699137 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102284 0 0.5965633 water fraction, min, max = 0.075727068 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273893e-06, Final residual = 7.760717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226923e-09, Final residual = 2.2237472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105073 0 0.59707815 water fraction, min, max = 0.075699137 7.9448808e-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 = 0.14102284 0 0.59656327 water fraction, min, max = 0.075727068 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105073 0 0.59707815 water fraction, min, max = 0.075699137 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102284 0 0.59656327 water fraction, min, max = 0.075727068 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722992e-07, Final residual = 5.3909952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6269649e-09, Final residual = 1.9740071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.67 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.089574827 max: 0.60032686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945553, dtInletScale=2.7021598e+15 -> dtScale=0.99945553 deltaT = 3.5437808 Time = 1668.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099495 0 0.59604941 water fraction, min, max = 0.075754926 7.9448808e-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 = 0.1409671 0 0.59553563 water fraction, min, max = 0.07578274 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999872 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099498 0 0.59605131 water fraction, min, max = 0.075754829 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997485 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096718 0 0.59553582 water fraction, min, max = 0.075782657 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998788 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037964647, Final residual = 3.2956372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371687e-08, Final residual = 7.0951844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.5960457 water fraction, min, max = 0.075754756 7.9448808e-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 = 0.14096741 0 0.59552751 water fraction, min, max = 0.075782499 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.59604576 water fraction, min, max = 0.075754755 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096741 0 0.59552756 water fraction, min, max = 0.075782499 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758598e-05, Final residual = 4.6062158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1148262e-09, Final residual = 1.4623996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.59604585 water fraction, min, max = 0.075754754 7.9448808e-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 = 0.14096741 0 0.59552775 water fraction, min, max = 0.075782495 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.59604585 water fraction, min, max = 0.075754754 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096741 0 0.59552775 water fraction, min, max = 0.075782495 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778848e-06, Final residual = 7.6515266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3177206e-09, Final residual = 2.2299795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.59604583 water fraction, min, max = 0.075754754 7.9448808e-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 = 0.14096741 0 0.59552772 water fraction, min, max = 0.075782496 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099512 0 0.59604583 water fraction, min, max = 0.075754754 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096741 0 0.59552772 water fraction, min, max = 0.075782496 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.226831e-07, Final residual = 4.7163014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938808e-09, Final residual = 1.7362394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.08 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.089531092 max: 0.60032651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945611, dtInletScale=2.7021598e+15 -> dtScale=0.99945611 deltaT = 3.5414171 Time = 1671.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093971 0 0.59501058 water fraction, min, max = 0.075810163 7.9448808e-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 = 0.14091205 0 0.59449359 water fraction, min, max = 0.075837787 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998764 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093974 0 0.59501252 water fraction, min, max = 0.075810065 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997553 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091214 0 0.59449389 water fraction, min, max = 0.075837704 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998813 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037232383, Final residual = 3.3539302e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997086e-08, Final residual = 6.440103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500729 water fraction, min, max = 0.075809993 7.9448808e-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 = 0.14091236 0 0.59448627 water fraction, min, max = 0.075837546 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500734 water fraction, min, max = 0.075809992 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091236 0 0.59448631 water fraction, min, max = 0.075837545 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551889e-05, Final residual = 4.4583754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845181e-09, Final residual = 8.2853194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500744 water fraction, min, max = 0.075809991 7.9448808e-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 = 0.14091236 0 0.59448651 water fraction, min, max = 0.075837542 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500743 water fraction, min, max = 0.075809991 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091236 0 0.59448651 water fraction, min, max = 0.075837542 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248972e-06, Final residual = 7.7417321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4860289e-09, Final residual = 2.2113449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500741 water fraction, min, max = 0.075809991 7.9448808e-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 = 0.14091236 0 0.59448647 water fraction, min, max = 0.075837542 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093988 0 0.59500741 water fraction, min, max = 0.075809991 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091236 0 0.59448647 water fraction, min, max = 0.075837542 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882573e-07, Final residual = 3.997937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4363813e-09, Final residual = 1.5732428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.47 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.089487411 max: 0.60029946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950116, dtInletScale=2.7021598e+15 -> dtScale=0.99950116 deltaT = 3.5396461 Time = 1675.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088485 0 0.59396638 water fraction, min, max = 0.075865024 7.9448808e-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 = 0.14085738 0 0.59344651 water fraction, min, max = 0.075892462 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998793 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088488 0 0.59396834 water fraction, min, max = 0.075864926 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997611 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085746 0 0.59344692 water fraction, min, max = 0.075892378 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998842 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036442613, Final residual = 3.5631444e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157361e-08, Final residual = 6.4892711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.5939635 water fraction, min, max = 0.075864854 7.9448808e-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 = 0.14085769 0 0.59343998 water fraction, min, max = 0.075892221 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.59396355 water fraction, min, max = 0.075864853 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085769 0 0.59344002 water fraction, min, max = 0.07589222 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650577e-05, Final residual = 4.4880237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9535158e-09, Final residual = 8.078533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.59396362 water fraction, min, max = 0.075864851 7.9448808e-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 = 0.14085769 0 0.59344018 water fraction, min, max = 0.075892217 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.59396362 water fraction, min, max = 0.075864852 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085769 0 0.59344018 water fraction, min, max = 0.075892217 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267759e-06, Final residual = 7.5689246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764486e-09, Final residual = 2.1841823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.5939636 water fraction, min, max = 0.075864852 7.9448808e-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 = 0.14085769 0 0.59344014 water fraction, min, max = 0.075892218 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088502 0 0.59396361 water fraction, min, max = 0.075864852 7.9448808e-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 = 0.14085769 0 0.59344015 water fraction, min, max = 0.075892218 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824781e-07, Final residual = 4.0818259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204903e-09, Final residual = 1.6014483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.87 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.089456477 max: 0.60034494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942544, dtInletScale=2.7021598e+15 -> dtScale=0.99942544 deltaT = 3.5372871 Time = 1678.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083036 0 0.59291758 water fraction, min, max = 0.075919509 7.9448808e-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 = 0.14080308 0 0.59239529 water fraction, min, max = 0.075946756 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998826 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083039 0 0.59291957 water fraction, min, max = 0.07591941 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997676 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080317 0 0.59239582 water fraction, min, max = 0.075946673 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998874 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035763733, Final residual = 7.7036813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252284e-09, Final residual = 2.4092319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083053 0 0.59291507 water fraction, min, max = 0.075919339 7.9448808e-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 = 0.14080339 0 0.59238949 water fraction, min, max = 0.075946516 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083053 0 0.59291511 water fraction, min, max = 0.075919338 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080339 0 0.59238952 water fraction, min, max = 0.075946515 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224182e-05, Final residual = 4.3638734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776803e-09, Final residual = 1.4211463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083054 0 0.5929152 water fraction, min, max = 0.075919336 7.9448808e-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 = 0.1408034 0 0.5923897 water fraction, min, max = 0.075946512 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083054 0 0.5929152 water fraction, min, max = 0.075919337 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408034 0 0.5923897 water fraction, min, max = 0.075946512 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029332e-06, Final residual = 7.2781959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0119015e-09, Final residual = 2.2697027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083054 0 0.59291517 water fraction, min, max = 0.075919337 7.9448808e-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 = 0.14080339 0 0.59238966 water fraction, min, max = 0.075946512 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083054 0 0.59291517 water fraction, min, max = 0.075919337 7.9448808e-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 = 0.14080339 0 0.59238966 water fraction, min, max = 0.075946512 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372827e-07, Final residual = 4.0809946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030333e-09, Final residual = 1.6266633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.29 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.089409954 max: 0.60026088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956539, dtInletScale=2.7021598e+15 -> dtScale=0.99956539 deltaT = 3.5355196 Time = 1682.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077625 0 0.5918649 water fraction, min, max = 0.075973618 7.9448808e-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 = 0.14074916 0 0.59134047 water fraction, min, max = 0.07600068 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999886 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077628 0 0.5918669 water fraction, min, max = 0.075973519 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997745 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074924 0 0.59134112 water fraction, min, max = 0.076000596 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998908 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035086987, Final residual = 8.8266924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6083197e-09, Final residual = 2.1646942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077642 0 0.59186278 water fraction, min, max = 0.075973448 7.9463972e-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 = 0.14074947 0 0.59133545 water fraction, min, max = 0.07600044 7.9463972e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077642 0 0.59186282 water fraction, min, max = 0.075973447 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074947 0 0.59133548 water fraction, min, max = 0.07600044 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449355e-05, Final residual = 4.603891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905833e-09, Final residual = 8.9507754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077643 0 0.5918629 water fraction, min, max = 0.075973446 7.9463972e-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 = 0.14074947 0 0.59133566 water fraction, min, max = 0.076000437 7.9463972e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077643 0 0.5918629 water fraction, min, max = 0.075973446 7.9467881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074947 0 0.59133566 water fraction, min, max = 0.076000437 7.9467881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237969e-06, Final residual = 7.2249386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0271178e-09, Final residual = 2.2851227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077643 0 0.59186288 water fraction, min, max = 0.075973447 7.9448808e-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 = 0.14074947 0 0.59133561 water fraction, min, max = 0.076000437 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077643 0 0.59186288 water fraction, min, max = 0.075973447 7.9448808e-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 = 0.14074947 0 0.59133561 water fraction, min, max = 0.076000437 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350646e-07, Final residual = 4.0550074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4245644e-09, Final residual = 1.6741636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.69 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.089378877 max: 0.60024528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959137, dtInletScale=2.7021598e+15 -> dtScale=0.99959137 deltaT = 3.5337536 Time = 1685.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072251 0 0.59080904 water fraction, min, max = 0.076027358 7.9448808e-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 = 0.1406956 0 0.59028286 water fraction, min, max = 0.076054235 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998794 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072254 0 0.59081105 water fraction, min, max = 0.076027259 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997619 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069569 0 0.59028363 water fraction, min, max = 0.076054151 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998855 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034679356, Final residual = 9.5277672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155183e-08, Final residual = 2.0549062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072268 0 0.59080749 water fraction, min, max = 0.076027189 7.9458824e-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 = 0.14069591 0 0.59027895 water fraction, min, max = 0.076053996 7.9458824e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072268 0 0.59080752 water fraction, min, max = 0.076027188 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069591 0 0.59027898 water fraction, min, max = 0.076053996 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022662e-05, Final residual = 4.7114681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1301828e-09, Final residual = 1.5225699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072269 0 0.59080758 water fraction, min, max = 0.076027187 7.9448808e-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 = 0.14069591 0 0.59027912 water fraction, min, max = 0.076053993 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072269 0 0.59080758 water fraction, min, max = 0.076027187 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069591 0 0.59027912 water fraction, min, max = 0.076053993 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209536e-06, Final residual = 7.3601286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708903e-09, Final residual = 2.4554004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072268 0 0.59080755 water fraction, min, max = 0.076027187 7.9448808e-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 = 0.14069591 0 0.59027907 water fraction, min, max = 0.076053994 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072268 0 0.59080755 water fraction, min, max = 0.076027187 7.9448808e-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 = 0.14069591 0 0.59027907 water fraction, min, max = 0.076053994 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523362e-07, Final residual = 4.1443808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4119479e-09, Final residual = 1.5044545e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.1 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.089346352 max: 0.60020162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966408, dtInletScale=2.7021598e+15 -> dtScale=0.99966408 deltaT = 3.5319891 Time = 1689.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066914 0 0.58975122 water fraction, min, max = 0.07608073 7.9458819e-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 = 0.14064241 0 0.58922381 water fraction, min, max = 0.076107423 9.3990677e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999873 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066917 0 0.58975323 water fraction, min, max = 0.076080631 1.0849515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997495 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406425 0 0.58922469 water fraction, min, max = 0.076107339 1.230123e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998799 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034506006, Final residual = 9.4076184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025014e-08, Final residual = 2.3342827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975 water fraction, min, max = 0.076080562 7.9458832e-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 = 0.14064272 0 0.58922059 water fraction, min, max = 0.076107186 7.9458832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975002 water fraction, min, max = 0.076080561 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.58922061 water fraction, min, max = 0.076107186 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330415e-05, Final residual = 4.1199854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.859488e-09, Final residual = 1.4472004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975008 water fraction, min, max = 0.07608056 7.9448808e-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 = 0.14064272 0 0.58922074 water fraction, min, max = 0.076107183 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975008 water fraction, min, max = 0.07608056 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.58922073 water fraction, min, max = 0.076107184 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721753e-06, Final residual = 6.8060547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439306e-09, Final residual = 2.2530278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975005 water fraction, min, max = 0.07608056 7.9448808e-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 = 0.14064272 0 0.58922068 water fraction, min, max = 0.076107184 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.58975005 water fraction, min, max = 0.07608056 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.58922069 water fraction, min, max = 0.076107184 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518043e-07, Final residual = 4.2115177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5453036e-09, Final residual = 1.741013e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.51 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.089311931 max: 0.60012793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978682, dtInletScale=2.7021598e+15 -> dtScale=0.99978682 deltaT = 3.5308136 Time = 1692.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061613 0 0.58869179 water fraction, min, max = 0.076133741 7.9458828e-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 = 0.14058958 0 0.5881634 water fraction, min, max = 0.076160255 9.476168e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998709 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061616 0 0.5886938 water fraction, min, max = 0.076133642 1.100369e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997456 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058967 0 0.58816439 water fraction, min, max = 0.076160172 1.2532458e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998784 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034095415, Final residual = 9.4618604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9463972e-09, Final residual = 2.0842839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869091 water fraction, min, max = 0.076133574 7.9448808e-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 = 0.14058989 0 0.58816087 water fraction, min, max = 0.076160021 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869093 water fraction, min, max = 0.076133574 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058989 0 0.58816089 water fraction, min, max = 0.076160021 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301077e-05, Final residual = 3.9236196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710236e-09, Final residual = 9.3426479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869098 water fraction, min, max = 0.076133573 7.9448808e-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 = 0.14058989 0 0.588161 water fraction, min, max = 0.076160018 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869098 water fraction, min, max = 0.076133573 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058989 0 0.588161 water fraction, min, max = 0.076160018 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782875e-06, Final residual = 6.7589034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283644e-09, Final residual = 2.1147516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869095 water fraction, min, max = 0.076133573 7.9448808e-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 = 0.14058989 0 0.58816095 water fraction, min, max = 0.076160018 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406163 0 0.58869095 water fraction, min, max = 0.076133573 7.9448808e-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 = 0.14058989 0 0.58816095 water fraction, min, max = 0.076160018 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023149e-07, Final residual = 4.2521564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152363e-09, Final residual = 1.5782957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.92 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.089291481 max: 0.60011926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980128, dtInletScale=2.7021598e+15 -> dtScale=0.99980128 deltaT = 3.5296386 Time = 1696.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056347 0 0.58763133 water fraction, min, max = 0.076186399 7.9448808e-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 = 0.1405371 0 0.58710228 water fraction, min, max = 0.076212735 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998719 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405635 0 0.58763334 water fraction, min, max = 0.076186299 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997478 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053719 0 0.58710339 water fraction, min, max = 0.076212651 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998797 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033754721, Final residual = 9.6500928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103105e-08, Final residual = 1.843223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763085 water fraction, min, max = 0.076186233 7.9464024e-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 = 0.14053741 0 0.58710057 water fraction, min, max = 0.076212503 7.9464024e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763087 water fraction, min, max = 0.076186232 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053741 0 0.58710058 water fraction, min, max = 0.076212502 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706856e-05, Final residual = 3.913191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132412e-09, Final residual = 8.2012844e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763091 water fraction, min, max = 0.076186231 7.9448808e-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 = 0.14053741 0 0.58710068 water fraction, min, max = 0.0762125 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763091 water fraction, min, max = 0.076186231 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053741 0 0.58710068 water fraction, min, max = 0.0762125 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242812e-06, Final residual = 6.3390089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2745341e-09, Final residual = 2.1129927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763088 water fraction, min, max = 0.076186231 7.9448808e-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 = 0.14053741 0 0.58710063 water fraction, min, max = 0.076212501 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056364 0 0.58763088 water fraction, min, max = 0.076186231 7.9448808e-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 = 0.14053741 0 0.58710063 water fraction, min, max = 0.076212501 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.773963e-07, Final residual = 4.2108457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726873e-09, Final residual = 1.6081347e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.33 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.089270485 max: 0.60008263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998623, dtInletScale=2.7021598e+15 -> dtScale=0.9998623 deltaT = 3.5290513 Time = 1699.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051116 0 0.5865706 water fraction, min, max = 0.076238709 7.9458849e-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 = 0.14048496 0 0.58604118 water fraction, min, max = 0.076264873 9.6197946e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998751 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051119 0 0.5865726 water fraction, min, max = 0.07623861 1.1290899e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997542 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048505 0 0.58604241 water fraction, min, max = 0.07626479 1.2963214e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998831 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033478744, Final residual = 9.7468237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173841e-08, Final residual = 2.3014632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657042 water fraction, min, max = 0.076238544 7.9458862e-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 = 0.14048526 0 0.5860401 water fraction, min, max = 0.076264644 7.9458862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657043 water fraction, min, max = 0.076238543 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048527 0 0.58604011 water fraction, min, max = 0.076264643 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415942e-05, Final residual = 3.85662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198956e-09, Final residual = 1.5531883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657046 water fraction, min, max = 0.076238542 7.9448808e-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 = 0.14048527 0 0.58604018 water fraction, min, max = 0.076264641 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657046 water fraction, min, max = 0.076238542 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048527 0 0.58604018 water fraction, min, max = 0.076264641 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608042e-06, Final residual = 6.0505541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9698594e-09, Final residual = 1.9136884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657043 water fraction, min, max = 0.076238542 7.9448808e-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 = 0.14048527 0 0.58604013 water fraction, min, max = 0.076264641 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051133 0 0.58657043 water fraction, min, max = 0.076238542 7.9448808e-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 = 0.14048527 0 0.58604013 water fraction, min, max = 0.076264641 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353844e-07, Final residual = 4.1551569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059874e-09, Final residual = 1.7327202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.75 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.089264802 max: 0.60011709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980489, dtInletScale=2.7021598e+15 -> dtScale=0.99980489 deltaT = 3.5278771 Time = 1703.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404592 0 0.58551005 water fraction, min, max = 0.076290674 7.9458859e-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 = 0.14043317 0 0.58498065 water fraction, min, max = 0.076316664 9.6859288e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998798 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045922 0 0.58551205 water fraction, min, max = 0.076290576 1.1423148e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997636 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043326 0 0.58498198 water fraction, min, max = 0.076316581 1.3161564e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998878 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033156293, Final residual = 1.028147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.075462e-08, Final residual = 3.7572005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.5855102 water fraction, min, max = 0.076290511 7.9458871e-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 = 0.14043347 0 0.58498025 water fraction, min, max = 0.076316437 7.9458871e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.58551021 water fraction, min, max = 0.07629051 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043347 0 0.58498026 water fraction, min, max = 0.076316436 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032111e-05, Final residual = 3.8042181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443295e-09, Final residual = 9.2417593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.58551022 water fraction, min, max = 0.076290509 7.9448808e-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 = 0.14043347 0 0.5849803 water fraction, min, max = 0.076316434 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.58551022 water fraction, min, max = 0.076290509 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043347 0 0.5849803 water fraction, min, max = 0.076316434 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843005e-06, Final residual = 6.9436374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794118e-09, Final residual = 2.2858486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.58551019 water fraction, min, max = 0.076290509 7.9448808e-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 = 0.14043347 0 0.58498025 water fraction, min, max = 0.076316434 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045936 0 0.5855102 water fraction, min, max = 0.076290509 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043347 0 0.58498025 water fraction, min, max = 0.076316434 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507936e-07, Final residual = 4.7302815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.037772e-09, Final residual = 1.6994227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.15 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.089244609 max: 0.60002828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995287, dtInletScale=2.7021598e+15 -> dtScale=0.99995287 deltaT = 3.5272902 Time = 1706.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040757 0 0.58445034 water fraction, min, max = 0.076342298 7.9448808e-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 = 0.14038172 0 0.58392116 water fraction, min, max = 0.076368119 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998853 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404076 0 0.58445232 water fraction, min, max = 0.0763422 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997746 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403818 0 0.58392261 water fraction, min, max = 0.076368036 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998932 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032826596, Final residual = 1.1833955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104725e-08, Final residual = 2.1321408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445079 water fraction, min, max = 0.076342136 7.9458882e-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 = 0.14038201 0 0.5839214 water fraction, min, max = 0.076367894 7.9458882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445079 water fraction, min, max = 0.076342135 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038202 0 0.5839214 water fraction, min, max = 0.076367893 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.081915e-05, Final residual = 9.7418201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236765e-08, Final residual = 1.6314352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445079 water fraction, min, max = 0.076342135 7.9458882e-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 = 0.14038202 0 0.58392142 water fraction, min, max = 0.076367891 7.9458882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445079 water fraction, min, max = 0.076342135 7.9460739e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038202 0 0.58392142 water fraction, min, max = 0.076367891 7.9460739e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320809e-06, Final residual = 5.6863906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181917e-09, Final residual = 1.7280879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445077 water fraction, min, max = 0.076342135 7.9448808e-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 = 0.14038202 0 0.58392137 water fraction, min, max = 0.076367891 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040774 0 0.58445077 water fraction, min, max = 0.076342135 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038202 0 0.58392137 water fraction, min, max = 0.076367891 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004329e-07, Final residual = 4.1921126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574959e-09, Final residual = 1.619996e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.56 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.08923765 max: 0.60001607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997322, dtInletScale=2.7021598e+15 -> dtScale=0.99997322 deltaT = 3.5267034 Time = 1710.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035628 0 0.58339192 water fraction, min, max = 0.076393587 7.9448808e-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 = 0.14033059 0 0.58286325 water fraction, min, max = 0.07641924 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998897 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035631 0 0.58339388 water fraction, min, max = 0.076393489 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997812 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033068 0 0.58286481 water fraction, min, max = 0.076419158 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032395572, Final residual = 1.3647366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922604e-08, Final residual = 3.1780768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.58339264 water fraction, min, max = 0.076393427 7.9458893e-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 = 0.14033089 0 0.58286407 water fraction, min, max = 0.076419018 7.9458893e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.58339264 water fraction, min, max = 0.076393426 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033089 0 0.58286407 water fraction, min, max = 0.076419017 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275988e-05, Final residual = 9.0368795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695444e-08, Final residual = 1.5557592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.58339262 water fraction, min, max = 0.076393425 7.9448808e-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 = 0.14033089 0 0.58286406 water fraction, min, max = 0.076419015 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.58339262 water fraction, min, max = 0.076393425 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033089 0 0.58286406 water fraction, min, max = 0.076419015 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930454e-06, Final residual = 5.5776829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.593036e-09, Final residual = 1.8079481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.5833926 water fraction, min, max = 0.076393425 7.9448808e-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 = 0.14033089 0 0.58286402 water fraction, min, max = 0.076419015 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035645 0 0.5833926 water fraction, min, max = 0.076393425 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033089 0 0.58286402 water fraction, min, max = 0.076419015 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838223e-07, Final residual = 4.0300405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684586e-09, Final residual = 1.5185933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.94 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.089233962 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 3.5267034 Time = 1714.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030532 0 0.58233518 water fraction, min, max = 0.076444549 7.9458893e-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 = 0.1402798 0 0.58180719 water fraction, min, max = 0.07647004 9.8680922e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998809 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030535 0 0.58233712 water fraction, min, max = 0.076444451 1.1787423e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997638 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027988 0 0.58180887 water fraction, min, max = 0.076469958 1.3707916e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999885 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031888175, Final residual = 1.5623157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840989e-08, Final residual = 2.9081538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.58233616 water fraction, min, max = 0.07644439 7.9458905e-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 = 0.14028009 0 0.58180857 water fraction, min, max = 0.07646982 7.9458905e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.58233615 water fraction, min, max = 0.076444389 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028009 0 0.58180856 water fraction, min, max = 0.076469819 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920178e-05, Final residual = 8.3075758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048838e-08, Final residual = 1.4416943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.58233613 water fraction, min, max = 0.076444388 7.9448808e-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 = 0.14028009 0 0.58180852 water fraction, min, max = 0.076469817 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.58233612 water fraction, min, max = 0.076444388 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028009 0 0.58180852 water fraction, min, max = 0.076469817 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070427e-06, Final residual = 5.4937845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471756e-09, Final residual = 1.9007844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.5823361 water fraction, min, max = 0.076444388 7.9448808e-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 = 0.14028009 0 0.58180848 water fraction, min, max = 0.076469818 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030548 0 0.58233611 water fraction, min, max = 0.076444388 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028009 0 0.58180848 water fraction, min, max = 0.076469818 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737844e-07, Final residual = 3.9180332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309973e-09, Final residual = 1.4893983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.34 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.089241664 max: 0.60001083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998196, dtInletScale=2.7021598e+15 -> dtScale=0.99998196 deltaT = 3.5261166 Time = 1717.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025469 0 0.5812806 water fraction, min, max = 0.076495186 7.9448808e-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 = 0.14022932 0 0.58075361 water fraction, min, max = 0.076520513 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998747 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025471 0 0.58128252 water fraction, min, max = 0.076495089 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997518 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022941 0 0.58075539 water fraction, min, max = 0.076520431 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998794 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031278308, Final residual = 1.8478019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540456e-08, Final residual = 3.1640653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.58128181 water fraction, min, max = 0.076495029 7.9448808e-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 = 0.14022961 0 0.5807555 water fraction, min, max = 0.076520296 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.5812818 water fraction, min, max = 0.076495028 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022961 0 0.58075549 water fraction, min, max = 0.076520295 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473789e-05, Final residual = 7.7943127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4078788e-09, Final residual = 1.3453324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.58128175 water fraction, min, max = 0.076495027 7.9448808e-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 = 0.14022962 0 0.58075542 water fraction, min, max = 0.076520293 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.58128175 water fraction, min, max = 0.076495027 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022962 0 0.58075542 water fraction, min, max = 0.076520293 7.9448808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385467e-06, Final residual = 4.8686744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273234e-09, Final residual = 1.4254357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.58128174 water fraction, min, max = 0.076495028 7.9458916e-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 = 0.14022962 0 0.58075539 water fraction, min, max = 0.076520293 7.9458916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025484 0 0.58128174 water fraction, min, max = 0.076495028 7.9458986e-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 = 0.14022962 0 0.58075539 water fraction, min, max = 0.076520293 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533747e-07, Final residual = 3.3092151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562403e-09, Final residual = 1.2731393e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.74 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.089233926 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 3.5261166 Time = 1721.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020437 0 0.58022858 water fraction, min, max = 0.076545503 7.9458986e-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 = 0.14017916 0 0.57970272 water fraction, min, max = 0.076570671 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998709 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020439 0 0.58023047 water fraction, min, max = 0.076545407 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997445 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017925 0 0.57970461 water fraction, min, max = 0.07657059 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998761 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030621349, Final residual = 2.0208422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428075e-08, Final residual = 3.200767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020452 0 0.58022999 water fraction, min, max = 0.076545348 7.9458986e-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 = 0.14017945 0 0.57970507 water fraction, min, max = 0.076570457 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020452 0 0.58022998 water fraction, min, max = 0.076545347 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017945 0 0.57970506 water fraction, min, max = 0.076570456 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024467e-05, Final residual = 7.7239715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3296052e-09, Final residual = 1.3474577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020453 0 0.58022992 water fraction, min, max = 0.076545346 7.9469106e-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 = 0.14017945 0 0.57970496 water fraction, min, max = 0.076570455 7.9469106e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020453 0 0.58022992 water fraction, min, max = 0.076545346 7.9471444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017945 0 0.57970496 water fraction, min, max = 0.076570455 7.9471444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992384e-06, Final residual = 4.5318868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643079e-09, Final residual = 1.6126155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020453 0 0.5802299 water fraction, min, max = 0.076545346 7.9458986e-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 = 0.14017945 0 0.57970493 water fraction, min, max = 0.076570455 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020453 0 0.58022991 water fraction, min, max = 0.076545346 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017945 0 0.57970493 water fraction, min, max = 0.076570455 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746339e-07, Final residual = 2.9187956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072809e-09, Final residual = 1.1849568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.13 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.089240979 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 3.5261166 Time = 1724.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015436 0 0.57967204 water fraction, min, max = 0.076595508 7.9458986e-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 = 0.14012932 0 0.57967204 water fraction, min, max = 0.076620518 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998692 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015439 0 0.57967204 water fraction, min, max = 0.076595411 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997412 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401294 0 0.57967203 water fraction, min, max = 0.076620438 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998747 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003014693, Final residual = 2.0863836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913517e-08, Final residual = 3.6610676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595354 7.9458986e-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 = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620308 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595353 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620307 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368953e-05, Final residual = 7.8364813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289929e-09, Final residual = 1.3930094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595352 7.9469118e-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 = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620305 7.9469118e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595352 7.9471524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620305 7.9471524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790771e-06, Final residual = 4.5107287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227867e-09, Final residual = 1.4031761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595352 7.9458986e-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 = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620306 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015452 0 0.57967204 water fraction, min, max = 0.076595352 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401296 0 0.57967204 water fraction, min, max = 0.076620306 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370852e-07, Final residual = 2.7936627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.185605e-09, Final residual = 1.152084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.53 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.089245402 max: 0.5998757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 3.5267037 Time = 1728.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010466 0 0.57967204 water fraction, min, max = 0.076645207 7.9458986e-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 = 0.14007977 0 0.57967204 water fraction, min, max = 0.076670067 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998692 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010469 0 0.57967204 water fraction, min, max = 0.076645112 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997413 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007985 0 0.57967203 water fraction, min, max = 0.076669987 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998749 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029776, Final residual = 2.0420667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599578e-08, Final residual = 3.3155703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645056 7.9458986e-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 = 0.14008005 0 0.57967204 water fraction, min, max = 0.07666986 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645055 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008005 0 0.57967204 water fraction, min, max = 0.076669859 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372888e-05, Final residual = 7.8826382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5820697e-09, Final residual = 1.381597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645054 7.9458986e-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 = 0.14008005 0 0.57967204 water fraction, min, max = 0.076669858 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645054 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008005 0 0.57967204 water fraction, min, max = 0.076669858 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885252e-06, Final residual = 4.3463717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121865e-09, Final residual = 1.3512077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645054 7.9458986e-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 = 0.14008005 0 0.57967204 water fraction, min, max = 0.076669858 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010482 0 0.57967204 water fraction, min, max = 0.076645054 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008005 0 0.57967204 water fraction, min, max = 0.076669858 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291701e-07, Final residual = 2.8476073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431814e-09, Final residual = 1.1507084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.93 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.08926649 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 3.5267037 Time = 1731.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005527 0 0.57967204 water fraction, min, max = 0.076694606 7.9458986e-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 = 0.14003052 0 0.57967204 water fraction, min, max = 0.076719314 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998706 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005529 0 0.57967204 water fraction, min, max = 0.076694511 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999744 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400306 0 0.57967203 water fraction, min, max = 0.076719234 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998763 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029507363, Final residual = 1.9182939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269778e-08, Final residual = 3.7464216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005541 0 0.57967204 water fraction, min, max = 0.076694457 7.9469144e-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 = 0.1400308 0 0.57967204 water fraction, min, max = 0.07671911 7.9469144e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005542 0 0.57967204 water fraction, min, max = 0.076694456 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400308 0 0.57967204 water fraction, min, max = 0.076719109 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.812935e-05, Final residual = 8.0548188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7372139e-09, Final residual = 1.3848091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005542 0 0.57967204 water fraction, min, max = 0.076694455 7.9469144e-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 = 0.1400308 0 0.57967204 water fraction, min, max = 0.076719108 7.9469144e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005542 0 0.57967204 water fraction, min, max = 0.076694455 7.9471702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400308 0 0.57967204 water fraction, min, max = 0.076719108 7.9471702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084817e-06, Final residual = 4.2640344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243683e-09, Final residual = 1.366633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005542 0 0.57967204 water fraction, min, max = 0.076694455 7.9458986e-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 = 0.1400308 0 0.57967204 water fraction, min, max = 0.076719108 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005542 0 0.57967204 water fraction, min, max = 0.076694455 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400308 0 0.57967204 water fraction, min, max = 0.076719108 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026562e-07, Final residual = 2.8255279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171505e-09, Final residual = 1.1754134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.32 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.089269642 max: 0.59983999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 3.5272912 Time = 1735.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000616 0 0.57967204 water fraction, min, max = 0.076743709 7.9458986e-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 = 0.13998157 0 0.57967204 water fraction, min, max = 0.07676827 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998729 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000618 0 0.57967204 water fraction, min, max = 0.076743615 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997488 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998165 0 0.57967203 water fraction, min, max = 0.076768191 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998788 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029251106, Final residual = 1.8552042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745986e-08, Final residual = 3.0299727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.076743562 7.9458986e-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 = 0.13998184 0 0.57967204 water fraction, min, max = 0.07676807 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.076743561 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998184 0 0.57967204 water fraction, min, max = 0.076768069 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894373e-05, Final residual = 8.6381596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176342e-08, Final residual = 1.4463702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.07674356 7.9458986e-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 = 0.13998184 0 0.57967204 water fraction, min, max = 0.076768067 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.07674356 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998184 0 0.57967204 water fraction, min, max = 0.076768067 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168364e-06, Final residual = 4.6325902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363724e-09, Final residual = 1.5583081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.07674356 7.9458986e-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 = 0.13998184 0 0.57967204 water fraction, min, max = 0.076768067 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000631 0 0.57967204 water fraction, min, max = 0.07674356 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998184 0 0.57967204 water fraction, min, max = 0.076768067 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035416e-07, Final residual = 2.9542347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395685e-09, Final residual = 1.1698473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.71 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.089289815 max: 0.59983829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 3.5278789 Time = 1738.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995735 0 0.57967204 water fraction, min, max = 0.076792524 7.9469159e-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 = 0.1399329 0 0.57967204 water fraction, min, max = 0.07681694 1.0224562e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999876 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995737 0 0.57967203 water fraction, min, max = 0.07679243 1.2499245e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999755 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993298 0 0.57967202 water fraction, min, max = 0.076816862 1.4775034e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998819 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028997771, Final residual = 1.702413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214358e-08, Final residual = 3.2178272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792379 7.9474411e-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 = 0.13993316 0 0.57967204 water fraction, min, max = 0.076816744 7.9474411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792378 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993317 0 0.57967204 water fraction, min, max = 0.076816743 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496023e-05, Final residual = 8.5871875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145358e-08, Final residual = 1.4348489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792377 7.9458986e-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 = 0.13993317 0 0.57967204 water fraction, min, max = 0.076816741 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792377 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993317 0 0.57967204 water fraction, min, max = 0.076816741 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541045e-06, Final residual = 4.625165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568915e-09, Final residual = 1.3388024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792377 7.9458986e-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 = 0.13993317 0 0.57967204 water fraction, min, max = 0.076816741 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995749 0 0.57967204 water fraction, min, max = 0.076792377 7.9458986e-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 = 0.13993317 0 0.57967204 water fraction, min, max = 0.076816741 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899513e-07, Final residual = 2.9659004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299398e-09, Final residual = 1.1758548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.11 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.089309811 max: 0.59981748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 3.528467 Time = 1742.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990882 0 0.57967204 water fraction, min, max = 0.076841055 7.9458986e-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 = 0.13988451 0 0.57967204 water fraction, min, max = 0.076865329 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998797 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990884 0 0.57967203 water fraction, min, max = 0.076840962 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997623 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988459 0 0.57967202 water fraction, min, max = 0.076865251 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998855 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002874573, Final residual = 1.6288011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326332e-08, Final residual = 2.7752962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840913 7.9458986e-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 = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865137 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840912 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865136 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548545e-05, Final residual = 8.5711739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215823e-08, Final residual = 1.4502625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840911 7.9469185e-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 = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865134 7.9469185e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840911 7.9471113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865134 7.9471113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927404e-06, Final residual = 4.2315756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2420223e-09, Final residual = 1.3188685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840911 7.9458986e-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 = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865134 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990896 0 0.57967204 water fraction, min, max = 0.076840911 7.9458986e-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 = 0.13988477 0 0.57967204 water fraction, min, max = 0.076865134 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345996e-07, Final residual = 2.8716572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126084e-09, Final residual = 1.146115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.51 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.089328061 max: 0.59977712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=2.7021598e+15 -> dtScale=1.0003716 deltaT = 3.529644 Time = 1745.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986056 0 0.57967204 water fraction, min, max = 0.076889312 7.9458986e-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 = 0.13983639 0 0.57967204 water fraction, min, max = 0.076913449 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998837 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986058 0 0.57967203 water fraction, min, max = 0.076889219 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997703 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983647 0 0.57967202 water fraction, min, max = 0.076913373 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998895 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002855429, Final residual = 1.5098862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327501e-08, Final residual = 2.8218239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.076889172 7.9458986e-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 = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913261 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.076889171 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913261 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138165e-05, Final residual = 8.644826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137782e-08, Final residual = 1.424063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.07688917 7.9458986e-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 = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913259 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.07688917 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913259 7.9458986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137428e-06, Final residual = 4.7111213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526827e-09, Final residual = 1.562858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.07688917 7.9474454e-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 = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913259 7.9474454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398607 0 0.57967204 water fraction, min, max = 0.07688917 7.9474409e-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 = 0.13983665 0 0.57967204 water fraction, min, max = 0.076913259 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253756e-07, Final residual = 2.8738265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667704e-09, Final residual = 1.1534694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.91 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.089359827 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 3.5302328 Time = 1749.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981257 0 0.57967204 water fraction, min, max = 0.076937299 7.9474409e-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 = 0.13978854 0 0.57967204 water fraction, min, max = 0.076961299 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999888 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981259 0 0.57967203 water fraction, min, max = 0.076937207 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997789 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978861 0 0.57967201 water fraction, min, max = 0.076961223 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998936 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028265563, Final residual = 1.4670676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780866e-08, Final residual = 3.0821447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.076937161 7.9474409e-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 = 0.13978879 0 0.57967204 water fraction, min, max = 0.076961115 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.07693716 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978879 0 0.57967204 water fraction, min, max = 0.076961114 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751307e-05, Final residual = 8.4517305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9428335e-09, Final residual = 1.3924765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.07693716 7.9474409e-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 = 0.1397888 0 0.57967204 water fraction, min, max = 0.076961113 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.07693716 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397888 0 0.57967204 water fraction, min, max = 0.076961113 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.38749e-06, Final residual = 4.4336155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582115e-09, Final residual = 1.5001689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.07693716 7.9474409e-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 = 0.1397888 0 0.57967204 water fraction, min, max = 0.076961113 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981271 0 0.57967204 water fraction, min, max = 0.07693716 7.9474409e-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 = 0.1397888 0 0.57967204 water fraction, min, max = 0.076961113 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.903038e-07, Final residual = 2.7260654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826015e-09, Final residual = 1.086246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.3 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.089377826 max: 0.59974133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=2.7021598e+15 -> dtScale=1.0004313 deltaT = 3.5314113 Time = 1752.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976485 0 0.57967204 water fraction, min, max = 0.076985021 7.9474409e-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 = 0.13974095 0 0.57967204 water fraction, min, max = 0.077008891 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998923 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976487 0 0.57967203 water fraction, min, max = 0.076984931 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997874 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974102 0 0.579672 water fraction, min, max = 0.077008816 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998978 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028004781, Final residual = 1.4721201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874174e-08, Final residual = 2.9599544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984886 7.9474409e-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 = 0.1397412 0 0.57967204 water fraction, min, max = 0.077008711 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984885 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397412 0 0.57967204 water fraction, min, max = 0.07700871 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608864e-05, Final residual = 7.8309554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822631e-09, Final residual = 1.296957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984885 7.9474409e-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 = 0.1397412 0 0.57967204 water fraction, min, max = 0.077008709 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984885 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397412 0 0.57967204 water fraction, min, max = 0.077008709 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184228e-06, Final residual = 4.022423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272337e-09, Final residual = 1.268913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984885 7.9474409e-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 = 0.1397412 0 0.57967204 water fraction, min, max = 0.077008709 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976499 0 0.57967204 water fraction, min, max = 0.076984885 7.9474409e-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 = 0.1397412 0 0.57967204 water fraction, min, max = 0.077008709 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922351e-07, Final residual = 2.4551349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459975e-09, Final residual = 1.0864548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.69 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.089409947 max: 0.599752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 3.5325908 Time = 1756.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971738 0 0.57967204 water fraction, min, max = 0.077032488 7.9484654e-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 = 0.13969361 0 0.57967204 water fraction, min, max = 0.077056229 1.0421245e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998937 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397174 0 0.57967202 water fraction, min, max = 0.077032399 1.2891011e-20 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997901 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969368 0 0.57967199 water fraction, min, max = 0.077056155 1.5361864e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998989 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027629355, Final residual = 1.5572898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827395e-08, Final residual = 3.2544544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032356 7.948994e-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 = 0.13969385 0 0.57967204 water fraction, min, max = 0.077056054 7.948994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032355 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969385 0 0.57967204 water fraction, min, max = 0.077056054 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248755e-05, Final residual = 7.50891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776665e-09, Final residual = 1.2695123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032354 7.9484666e-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 = 0.13969386 0 0.57967204 water fraction, min, max = 0.077056052 7.9484666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032354 7.9486338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969386 0 0.57967204 water fraction, min, max = 0.077056052 7.9486338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524645e-06, Final residual = 3.9915762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858878e-09, Final residual = 1.3283591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032354 7.9474409e-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 = 0.13969386 0 0.57967204 water fraction, min, max = 0.077056052 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971752 0 0.57967204 water fraction, min, max = 0.077032354 7.9474409e-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 = 0.13969386 0 0.57967204 water fraction, min, max = 0.077056052 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360405e-07, Final residual = 2.4072767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762693e-09, Final residual = 1.0645424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.07 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.089441948 max: 0.59974795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=2.7021598e+15 -> dtScale=1.0004203 deltaT = 3.5337713 Time = 1759.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967017 0 0.57967204 water fraction, min, max = 0.077079706 7.9474409e-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 = 0.13964652 0 0.57967203 water fraction, min, max = 0.077103321 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998948 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967019 0 0.57967201 water fraction, min, max = 0.077079617 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997923 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964659 0 0.57967198 water fraction, min, max = 0.077103248 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999001 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027187398, Final residual = 1.5690672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939219e-08, Final residual = 3.4429351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079576 7.9474409e-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 = 0.13964676 0 0.57967204 water fraction, min, max = 0.07710315 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079575 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964676 0 0.57967204 water fraction, min, max = 0.077103149 7.9474409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.57831e-05, Final residual = 7.2621969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7445617e-09, Final residual = 1.2055001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079574 7.948468e-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 = 0.13964676 0 0.57967204 water fraction, min, max = 0.077103148 7.948468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079574 7.9486248e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964676 0 0.57967204 water fraction, min, max = 0.077103148 7.9486248e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546759e-06, Final residual = 3.7747226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554934e-09, Final residual = 1.3480053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079574 7.948468e-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 = 0.13964676 0 0.57967204 water fraction, min, max = 0.077103148 7.948468e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396703 0 0.57967204 water fraction, min, max = 0.077079574 7.9484654e-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 = 0.13964676 0 0.57967204 water fraction, min, max = 0.077103148 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795568e-07, Final residual = 2.3740071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271457e-09, Final residual = 1.0056004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.47 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.089473942 max: 0.59973052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 3.5349528 Time = 1763.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962319 0 0.57967204 water fraction, min, max = 0.077126678 7.9484654e-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 = 0.13959967 0 0.57967203 water fraction, min, max = 0.07715017 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998968 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962321 0 0.579672 water fraction, min, max = 0.07712659 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997963 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959974 0 0.57967196 water fraction, min, max = 0.077150098 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999022 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026790106, Final residual = 1.627211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.652881e-08, Final residual = 2.6753874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.077126551 7.9484654e-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 = 0.1395999 0 0.57967204 water fraction, min, max = 0.077150004 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.07712655 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395999 0 0.57967204 water fraction, min, max = 0.077150003 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312396e-05, Final residual = 6.8680436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954174e-09, Final residual = 1.180087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.077126549 7.9484654e-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 = 0.13959991 0 0.57967204 water fraction, min, max = 0.077150001 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.077126549 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959991 0 0.57967204 water fraction, min, max = 0.077150001 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837911e-06, Final residual = 3.6713573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8280303e-09, Final residual = 1.0835038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.077126549 7.9484654e-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 = 0.1395999 0 0.57967204 water fraction, min, max = 0.077150002 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962332 0 0.57967204 water fraction, min, max = 0.077126549 7.9484654e-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 = 0.1395999 0 0.57967204 water fraction, min, max = 0.077150002 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254817e-07, Final residual = 2.1225422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843011e-09, Final residual = 1.0400101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.88 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.089506437 max: 0.59969809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=2.7021598e+15 -> dtScale=1.0005034 deltaT = 3.5367268 Time = 1766.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957646 0 0.57967204 water fraction, min, max = 0.077173415 7.9484654e-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 = 0.13955305 0 0.57967202 water fraction, min, max = 0.077196791 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998989 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957648 0 0.57967198 water fraction, min, max = 0.077173328 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998002 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955312 0 0.57967192 water fraction, min, max = 0.077196719 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999036 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026426287, Final residual = 1.8539737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.860147e-08, Final residual = 2.9671793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.077173291 7.9484654e-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 = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196629 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.07717329 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196628 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156437e-05, Final residual = 6.5353156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0653167e-09, Final residual = 1.1097663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.077173289 7.9484654e-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 = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196626 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.077173289 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196626 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752283e-06, Final residual = 3.2871542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635206e-09, Final residual = 1.1909862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.077173289 7.9484654e-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 = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196626 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957658 0 0.57967204 water fraction, min, max = 0.077173289 7.9484654e-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 = 0.13955328 0 0.57967204 water fraction, min, max = 0.077196626 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043483e-07, Final residual = 1.8328448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545389e-09, Final residual = 9.3043562e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.27 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.089552014 max: 0.59975304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=2.7021598e+15 -> dtScale=1.0004118 deltaT = 3.5379106 Time = 1770.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952995 0 0.57967204 water fraction, min, max = 0.077219921 7.9484654e-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 = 0.13950666 0 0.57967201 water fraction, min, max = 0.077243179 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998997 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952997 0 0.57967195 water fraction, min, max = 0.077219835 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998017 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950673 0 0.57967186 water fraction, min, max = 0.077243109 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999045 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026135852, Final residual = 2.144744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653108e-08, Final residual = 2.901572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219799 7.9484654e-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 = 0.13950688 0 0.57967204 water fraction, min, max = 0.077243021 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219798 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950688 0 0.57967204 water fraction, min, max = 0.07724302 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977602e-05, Final residual = 6.3279269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485062e-09, Final residual = 1.0937992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219797 7.9484654e-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 = 0.13950689 0 0.57967204 water fraction, min, max = 0.077243018 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219797 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950689 0 0.57967204 water fraction, min, max = 0.077243018 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522309e-06, Final residual = 2.9870704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1948505e-09, Final residual = 1.1617114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219797 7.9484654e-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 = 0.13950689 0 0.57967204 water fraction, min, max = 0.077243018 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953007 0 0.57967204 water fraction, min, max = 0.077219797 7.9484654e-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 = 0.13950689 0 0.57967204 water fraction, min, max = 0.077243018 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763962e-07, Final residual = 1.927534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651069e-09, Final residual = 9.8722717e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.67 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.089583541 max: 0.59969509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=2.7021598e+15 -> dtScale=1.0005084 deltaT = 3.5396882 Time = 1774.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948367 0 0.57967204 water fraction, min, max = 0.077266201 7.9484654e-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 = 0.13946049 0 0.57967198 water fraction, min, max = 0.077289348 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999012 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948369 0 0.5796719 water fraction, min, max = 0.077266116 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998049 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946056 0 0.57967178 water fraction, min, max = 0.077289278 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999061 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025721927, Final residual = 2.3501746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589595e-08, Final residual = 3.9399154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.077266082 7.9484654e-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 = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289194 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.077266081 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289193 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666701e-05, Final residual = 6.1470112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034285e-09, Final residual = 1.0678739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.07726608 7.9484654e-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 = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289191 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.07726608 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289191 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496963e-06, Final residual = 2.8743977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818025e-09, Final residual = 1.0603912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.07726608 7.9484654e-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 = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289191 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948379 0 0.57967204 water fraction, min, max = 0.07726608 7.9484654e-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 = 0.13946071 0 0.57967204 water fraction, min, max = 0.077289191 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757412e-07, Final residual = 1.6527762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711496e-09, Final residual = 9.0158471e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.08 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.089629071 max: 0.5997238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=2.7021598e+15 -> dtScale=1.0004605 deltaT = 3.5408744 Time = 1777.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943761 0 0.57967204 water fraction, min, max = 0.07731226 7.9484654e-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 = 0.13941455 0 0.57967195 water fraction, min, max = 0.077335294 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999035 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943763 0 0.57967183 water fraction, min, max = 0.077312177 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998094 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941462 0 0.57967167 water fraction, min, max = 0.077335225 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999084 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002541487, Final residual = 2.3375071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669971e-08, Final residual = 4.4081559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967204 water fraction, min, max = 0.077312144 7.9484654e-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 = 0.13941476 0 0.57967204 water fraction, min, max = 0.077335144 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967203 water fraction, min, max = 0.077312142 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941476 0 0.57967203 water fraction, min, max = 0.077335143 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412243e-05, Final residual = 6.2275869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.850876e-09, Final residual = 1.0757835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967204 water fraction, min, max = 0.077312141 7.9484654e-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 = 0.13941476 0 0.57967204 water fraction, min, max = 0.07733514 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967204 water fraction, min, max = 0.077312141 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941476 0 0.57967204 water fraction, min, max = 0.07733514 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879771e-06, Final residual = 2.8527566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1482705e-09, Final residual = 1.1727561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967204 water fraction, min, max = 0.077312141 7.9484654e-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 = 0.13941476 0 0.57967204 water fraction, min, max = 0.07733514 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943773 0 0.57967204 water fraction, min, max = 0.077312141 7.9484654e-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 = 0.13941476 0 0.57967204 water fraction, min, max = 0.07733514 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400437e-07, Final residual = 1.6557815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064544e-09, Final residual = 9.570158e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.47 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.089658553 max: 0.59963867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006026, dtInletScale=2.7021598e+15 -> dtScale=1.0006026 deltaT = 3.5426555 Time = 1781.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939177 0 0.57967204 water fraction, min, max = 0.077358103 7.9484654e-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 = 0.13936881 0 0.5796719 water fraction, min, max = 0.077381029 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999016 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939179 0 0.57967172 water fraction, min, max = 0.07735802 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998059 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936888 0 0.57967151 water fraction, min, max = 0.077380961 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999069 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025063368, Final residual = 2.41843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261298e-08, Final residual = 3.1264201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939188 0 0.57967204 water fraction, min, max = 0.077357988 7.9484654e-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 = 0.13936902 0 0.57967204 water fraction, min, max = 0.077380882 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939188 0 0.57967202 water fraction, min, max = 0.077357987 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936902 0 0.57967202 water fraction, min, max = 0.077380881 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272304e-05, Final residual = 6.3808886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437494e-09, Final residual = 1.0844476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939189 0 0.57967204 water fraction, min, max = 0.077357986 7.9484654e-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 = 0.13936903 0 0.57967204 water fraction, min, max = 0.077380879 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939189 0 0.57967204 water fraction, min, max = 0.077357986 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936903 0 0.57967204 water fraction, min, max = 0.077380879 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511454e-06, Final residual = 2.6167457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957373e-09, Final residual = 1.123067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939189 0 0.57967204 water fraction, min, max = 0.077357986 7.9484654e-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 = 0.13936903 0 0.57967204 water fraction, min, max = 0.077380879 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939189 0 0.57967204 water fraction, min, max = 0.077357986 7.9484654e-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 = 0.13936903 0 0.57967204 water fraction, min, max = 0.077380879 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207152e-07, Final residual = 1.5284656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673789e-09, Final residual = 9.6558936e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.88 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.089702504 max: 0.59964008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006002, dtInletScale=2.7021598e+15 -> dtScale=1.0006002 deltaT = 3.5444387 Time = 1784.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934614 0 0.57967204 water fraction, min, max = 0.077403735 7.9484654e-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 = 0.13932328 0 0.57967184 water fraction, min, max = 0.077426557 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998986 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934616 0 0.5796716 water fraction, min, max = 0.077403653 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998002 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932335 0 0.57967132 water fraction, min, max = 0.077426489 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999045 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002472509, Final residual = 2.3931917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120314e-08, Final residual = 4.720545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.57967204 water fraction, min, max = 0.077403622 7.9484654e-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 = 0.13932349 0 0.57967204 water fraction, min, max = 0.077426412 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.579672 water fraction, min, max = 0.077403621 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932349 0 0.579672 water fraction, min, max = 0.077426411 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385015e-05, Final residual = 6.3636818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757327e-09, Final residual = 1.0840782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.57967204 water fraction, min, max = 0.07740362 7.9495036e-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 = 0.1393235 0 0.57967204 water fraction, min, max = 0.077426408 7.9495036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.57967204 water fraction, min, max = 0.07740362 7.9496052e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393235 0 0.57967204 water fraction, min, max = 0.077426409 7.9496052e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637552e-06, Final residual = 9.7865806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529831e-08, Final residual = 2.1483139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.57967204 water fraction, min, max = 0.07740362 7.9484654e-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 = 0.13932349 0 0.57967204 water fraction, min, max = 0.077426409 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934625 0 0.57967204 water fraction, min, max = 0.07740362 7.9484654e-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 = 0.13932349 0 0.57967204 water fraction, min, max = 0.077426409 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679916e-07, Final residual = 2.0038331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005583e-09, Final residual = 7.6863256e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.28 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.089745738 max: 0.59963035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006165, dtInletScale=2.7021598e+15 -> dtScale=1.0006165 deltaT = 3.546224 Time = 1788.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930071 0 0.57967204 water fraction, min, max = 0.077449161 7.9484654e-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 = 0.13927796 0 0.57967176 water fraction, min, max = 0.077471879 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999898 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930073 0 0.57967144 water fraction, min, max = 0.07744908 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997992 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927803 0 0.57967108 water fraction, min, max = 0.077471812 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999042 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024442275, Final residual = 2.3433057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586679e-08, Final residual = 3.5343175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967204 water fraction, min, max = 0.07744905 7.9484654e-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 = 0.13927817 0 0.57967204 water fraction, min, max = 0.077471737 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967199 water fraction, min, max = 0.077449048 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927817 0 0.57967199 water fraction, min, max = 0.077471736 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111301e-05, Final residual = 6.2821259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.728064e-09, Final residual = 1.0961064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967204 water fraction, min, max = 0.077449047 7.9484654e-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 = 0.13927817 0 0.57967204 water fraction, min, max = 0.077471733 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967204 water fraction, min, max = 0.077449047 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927817 0 0.57967204 water fraction, min, max = 0.077471733 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201078e-06, Final residual = 9.7948486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551049e-08, Final residual = 2.0204255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967204 water fraction, min, max = 0.077449047 7.9484654e-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 = 0.13927817 0 0.57967204 water fraction, min, max = 0.077471733 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930082 0 0.57967204 water fraction, min, max = 0.077449047 7.9484654e-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 = 0.13927817 0 0.57967204 water fraction, min, max = 0.077471733 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490271e-07, Final residual = 1.5238105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743039e-09, Final residual = 6.7384967e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.67 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.089789562 max: 0.59960789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006539, dtInletScale=2.7021598e+15 -> dtScale=1.0006539 deltaT = 3.5480114 Time = 1791.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925549 0 0.57967204 water fraction, min, max = 0.077494383 7.9484654e-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 = 0.13923284 0 0.57967167 water fraction, min, max = 0.077516998 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999899 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925551 0 0.57967127 water fraction, min, max = 0.077494302 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998013 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923291 0 0.57967082 water fraction, min, max = 0.077516932 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999055 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024125448, Final residual = 2.3618083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756637e-08, Final residual = 4.636557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967204 water fraction, min, max = 0.077494272 7.9484654e-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 = 0.13923304 0 0.57967203 water fraction, min, max = 0.077516857 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967198 water fraction, min, max = 0.077494271 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923305 0 0.57967198 water fraction, min, max = 0.077516856 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860464e-05, Final residual = 6.3858497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8462922e-09, Final residual = 1.1259507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967204 water fraction, min, max = 0.07749427 7.9484654e-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 = 0.13923305 0 0.57967204 water fraction, min, max = 0.077516854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967204 water fraction, min, max = 0.07749427 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923305 0 0.57967204 water fraction, min, max = 0.077516854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634535e-06, Final residual = 8.2684843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822002e-09, Final residual = 1.8478498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967204 water fraction, min, max = 0.07749427 7.9484654e-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 = 0.13923305 0 0.57967204 water fraction, min, max = 0.077516854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392556 0 0.57967204 water fraction, min, max = 0.07749427 7.9484654e-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 = 0.13923305 0 0.57967204 water fraction, min, max = 0.077516854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.324733e-07, Final residual = 1.5033223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.668757e-09, Final residual = 6.3731074e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.06 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.089833157 max: 0.59957193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000714, dtInletScale=2.7021598e+15 -> dtScale=1.000714 deltaT = 3.5503979 Time = 1795.33 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 = 0.13921047 0 0.57967204 water fraction, min, max = 0.077539406 7.9484654e-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 = 0.13918792 0 0.57967157 water fraction, min, max = 0.077561924 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999012 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921049 0 0.57967107 water fraction, min, max = 0.077539326 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998057 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918799 0 0.57967052 water fraction, min, max = 0.077561857 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999077 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023821816, Final residual = 2.3490148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645476e-08, Final residual = 4.5021782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967204 water fraction, min, max = 0.077539296 7.9484654e-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 = 0.13918812 0 0.57967203 water fraction, min, max = 0.077561784 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967197 water fraction, min, max = 0.077539295 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918812 0 0.57967197 water fraction, min, max = 0.077561783 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527334e-05, Final residual = 6.569859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.958875e-09, Final residual = 1.1302357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967204 water fraction, min, max = 0.077539294 7.9484654e-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 = 0.13918812 0 0.57967204 water fraction, min, max = 0.07756178 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967204 water fraction, min, max = 0.077539294 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918812 0 0.57967204 water fraction, min, max = 0.07756178 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272126e-06, Final residual = 9.3098482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085109e-08, Final residual = 2.0509452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967204 water fraction, min, max = 0.077539294 7.9484654e-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 = 0.13918812 0 0.57967204 water fraction, min, max = 0.07756178 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921058 0 0.57967204 water fraction, min, max = 0.077539294 7.9484654e-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 = 0.13918812 0 0.57967204 water fraction, min, max = 0.07756178 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872658e-07, Final residual = 1.6746491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059217e-09, Final residual = 6.6465488e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.45 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.089891383 max: 0.59962482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006257, dtInletScale=2.7021598e+15 -> dtScale=1.0006257 deltaT = 3.5521901 Time = 1798.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916564 0 0.57967203 water fraction, min, max = 0.077584232 7.9484654e-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 = 0.13914319 0 0.57967147 water fraction, min, max = 0.077606649 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999041 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916566 0 0.57967086 water fraction, min, max = 0.077584152 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998116 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914326 0 0.57967021 water fraction, min, max = 0.077606583 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999107 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023566338, Final residual = 2.3311951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367931e-08, Final residual = 3.6880222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967203 water fraction, min, max = 0.077584122 7.9484654e-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 = 0.13914339 0 0.57967202 water fraction, min, max = 0.077606509 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967196 water fraction, min, max = 0.077584121 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914339 0 0.57967196 water fraction, min, max = 0.077606508 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365238e-05, Final residual = 6.5476815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259842e-09, Final residual = 1.1582729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967203 water fraction, min, max = 0.07758412 7.9484654e-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 = 0.1391434 0 0.57967203 water fraction, min, max = 0.077606506 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967203 water fraction, min, max = 0.07758412 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391434 0 0.57967203 water fraction, min, max = 0.077606506 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118475e-06, Final residual = 9.6918776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340765e-08, Final residual = 2.0061357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967203 water fraction, min, max = 0.07758412 7.9484654e-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 = 0.1391434 0 0.57967203 water fraction, min, max = 0.077606506 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916575 0 0.57967203 water fraction, min, max = 0.07758412 7.9484654e-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 = 0.1391434 0 0.57967203 water fraction, min, max = 0.077606506 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437349e-07, Final residual = 1.6915052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269087e-09, Final residual = 6.5242543e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.85 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.089934754 max: 0.59956728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007217, dtInletScale=2.7021598e+15 -> dtScale=1.0007217 deltaT = 3.5545829 Time = 1802.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912101 0 0.57967203 water fraction, min, max = 0.07762886 7.949511e-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 = 0.13909866 0 0.57967135 water fraction, min, max = 0.077651181 1.0741721e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999076 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912103 0 0.57967063 water fraction, min, max = 0.077628781 1.3530863e-20 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998185 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909873 0 0.57966986 water fraction, min, max = 0.077651115 1.632112e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023385959, Final residual = 2.2080543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214766e-08, Final residual = 3.4205528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967202 water fraction, min, max = 0.077628751 7.9484654e-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 = 0.13909886 0 0.57967201 water fraction, min, max = 0.077651041 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967194 water fraction, min, max = 0.07762875 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909886 0 0.57967193 water fraction, min, max = 0.07765104 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105133e-05, Final residual = 6.4289661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621204e-09, Final residual = 1.1057096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967202 water fraction, min, max = 0.077628748 7.9484654e-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 = 0.13909887 0 0.57967202 water fraction, min, max = 0.077651037 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967202 water fraction, min, max = 0.077628748 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909887 0 0.57967202 water fraction, min, max = 0.077651037 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 9.5927702e-07, Final residual = 9.9557047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560558e-08, Final residual = 2.1329229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967202 water fraction, min, max = 0.077628748 7.9484654e-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 = 0.13909886 0 0.57967202 water fraction, min, max = 0.077651037 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912112 0 0.57967202 water fraction, min, max = 0.077628748 7.9484654e-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 = 0.13909886 0 0.57967202 water fraction, min, max = 0.077651037 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.203881e-07, Final residual = 1.5497274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715427e-09, Final residual = 6.483397e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.24 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.089991894 max: 0.59960242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006631, dtInletScale=2.7021598e+15 -> dtScale=1.0006631 deltaT = 3.55638 Time = 1806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907658 0 0.57967201 water fraction, min, max = 0.077673291 7.9484654e-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 = 0.13905433 0 0.57967121 water fraction, min, max = 0.077695511 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999113 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390766 0 0.57967038 water fraction, min, max = 0.077673212 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998259 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390544 0 0.57966949 water fraction, min, max = 0.077695446 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999178 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023127612, Final residual = 2.23512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504502e-08, Final residual = 3.571935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.579672 water fraction, min, max = 0.077673182 7.9484654e-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 = 0.13905453 0 0.57967198 water fraction, min, max = 0.077695371 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.57967191 water fraction, min, max = 0.07767318 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905453 0 0.5796719 water fraction, min, max = 0.07769537 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052301e-05, Final residual = 6.1528195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6835444e-09, Final residual = 1.0965966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.579672 water fraction, min, max = 0.077673179 7.9484654e-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 = 0.13905453 0 0.57967199 water fraction, min, max = 0.077695367 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.579672 water fraction, min, max = 0.077673179 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905453 0 0.57967199 water fraction, min, max = 0.077695367 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.8553047e-07, Final residual = 9.4980702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275596e-08, Final residual = 1.9785748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.579672 water fraction, min, max = 0.077673179 7.9484654e-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 = 0.13905453 0 0.57967199 water fraction, min, max = 0.077695368 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907669 0 0.579672 water fraction, min, max = 0.077673179 7.9484654e-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 = 0.13905453 0 0.57967199 water fraction, min, max = 0.077695368 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590273e-07, Final residual = 1.6168132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581071e-09, Final residual = 6.4923466e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.64 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.090034766 max: 0.5995273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007884, dtInletScale=2.7021598e+15 -> dtScale=1.0007884 deltaT = 3.5587793 Time = 1809.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903235 0 0.57967198 water fraction, min, max = 0.077717524 7.9484654e-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 = 0.13901019 0 0.57967104 water fraction, min, max = 0.077739647 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999151 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903237 0 0.57967009 water fraction, min, max = 0.077717445 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998335 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901026 0 0.57966907 water fraction, min, max = 0.077739581 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022900683, Final residual = 4.2362088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620158e-09, Final residual = 7.6454341e-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 = 0.13903246 0 0.57967197 water fraction, min, max = 0.077717414 7.9484654e-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 = 0.1390104 0 0.57967194 water fraction, min, max = 0.077739506 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903246 0 0.5796717 water fraction, min, max = 0.077717413 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390104 0 0.57967168 water fraction, min, max = 0.077739505 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756145e-05, Final residual = 5.8665353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3627651e-09, Final residual = 1.0776375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903246 0 0.57967197 water fraction, min, max = 0.077717412 7.9484654e-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 = 0.1390104 0 0.57967194 water fraction, min, max = 0.077739502 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903246 0 0.57967196 water fraction, min, max = 0.077717412 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390104 0 0.57967193 water fraction, min, max = 0.077739502 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404012e-07, Final residual = 8.8538659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6884519e-09, Final residual = 1.9267444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903246 0 0.57967197 water fraction, min, max = 0.077717412 7.9484654e-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 = 0.1390104 0 0.57967194 water fraction, min, max = 0.077739503 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903246 0 0.57967197 water fraction, min, max = 0.077717412 7.9484654e-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 = 0.1390104 0 0.57967194 water fraction, min, max = 0.077739503 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797897e-07, Final residual = 1.7323394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457304e-09, Final residual = 6.6605155e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.03 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.090093638 max: 0.59954544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007582, dtInletScale=2.7021598e+15 -> dtScale=1.0007582 deltaT = 3.5611823 Time = 1813.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898831 0 0.57967192 water fraction, min, max = 0.077761562 7.9484654e-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 = 0.13896625 0 0.57967075 water fraction, min, max = 0.077783587 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999919 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898833 0 0.5796696 water fraction, min, max = 0.077761482 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998399 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896632 0 0.57966835 water fraction, min, max = 0.077783521 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999225 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022609943, Final residual = 4.8231995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6105045e-09, Final residual = 1.7869102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.5796719 water fraction, min, max = 0.077761451 7.9495173e-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 = 0.13896646 0 0.57967184 water fraction, min, max = 0.077783445 7.9495173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.57967147 water fraction, min, max = 0.07776145 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896646 0 0.57967143 water fraction, min, max = 0.077783444 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532505e-05, Final residual = 5.7330498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111449e-09, Final residual = 1.0387196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.57967189 water fraction, min, max = 0.077761449 7.9484654e-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 = 0.13896646 0 0.57967184 water fraction, min, max = 0.077783441 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.57967189 water fraction, min, max = 0.077761449 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896646 0 0.57967184 water fraction, min, max = 0.077783441 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.0298027e-07, Final residual = 8.6299564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765013e-09, Final residual = 1.9128828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.57967189 water fraction, min, max = 0.077761449 7.9484654e-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 = 0.13896646 0 0.57967185 water fraction, min, max = 0.077783441 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898842 0 0.57967189 water fraction, min, max = 0.077761449 7.9484654e-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 = 0.13896646 0 0.57967185 water fraction, min, max = 0.077783441 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999804e-07, Final residual = 1.4145781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562402e-09, Final residual = 6.5776852e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.41 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.090149915 max: 0.59955605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007405, dtInletScale=2.7021598e+15 -> dtScale=1.0007405 deltaT = 3.5635889 Time = 1816.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894447 0 0.5796718 water fraction, min, max = 0.077805402 7.9484654e-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 = 0.13892251 0 0.57967031 water fraction, min, max = 0.077827329 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999133 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894449 0 0.5796689 water fraction, min, max = 0.077805323 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998285 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892258 0 0.57966735 water fraction, min, max = 0.077827263 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022360632, Final residual = 6.0595567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6660406e-09, Final residual = 8.8518837e-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 = 0.13894458 0 0.57967176 water fraction, min, max = 0.077805291 7.9484654e-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 = 0.13892272 0 0.57967166 water fraction, min, max = 0.077827186 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894458 0 0.57967121 water fraction, min, max = 0.07780529 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892272 0 0.57967113 water fraction, min, max = 0.077827185 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266605e-05, Final residual = 5.7050499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800143e-09, Final residual = 1.1019208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894458 0 0.57967175 water fraction, min, max = 0.077805289 7.9484654e-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 = 0.13892272 0 0.57967166 water fraction, min, max = 0.077827182 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894458 0 0.57967175 water fraction, min, max = 0.077805289 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892272 0 0.57967166 water fraction, min, max = 0.077827182 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223228e-07, Final residual = 8.9795409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8609235e-09, Final residual = 1.7052872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894458 0 0.57967175 water fraction, min, max = 0.077805289 7.9484654e-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 = 0.13892272 0 0.57967167 water fraction, min, max = 0.077827182 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894458 0 0.57967175 water fraction, min, max = 0.077805289 7.9484654e-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 = 0.13892272 0 0.57967167 water fraction, min, max = 0.077827182 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455212e-07, Final residual = 1.7215828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526402e-09, Final residual = 6.6324445e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.82 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.090205966 max: 0.59956072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007327, dtInletScale=2.7021598e+15 -> dtScale=1.0007327 deltaT = 3.5659991 Time = 1820.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890083 0 0.57967157 water fraction, min, max = 0.077849045 7.9484654e-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 = 0.13887897 0 0.5796697 water fraction, min, max = 0.077870872 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999097 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890085 0 0.57966799 water fraction, min, max = 0.077848964 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998217 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887904 0 0.57966606 water fraction, min, max = 0.077870806 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022082172, Final residual = 7.5153029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095785e-09, Final residual = 1.4562393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.5796715 water fraction, min, max = 0.077848932 7.9484654e-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 = 0.13887917 0 0.57967133 water fraction, min, max = 0.077870728 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.57967085 water fraction, min, max = 0.077848931 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887918 0 0.5796707 water fraction, min, max = 0.077870726 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113712e-05, Final residual = 5.7133663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.098362e-09, Final residual = 1.0305671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.57967149 water fraction, min, max = 0.07784893 7.9484654e-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 = 0.13887918 0 0.57967133 water fraction, min, max = 0.077870724 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.57967149 water fraction, min, max = 0.07784893 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887918 0 0.57967133 water fraction, min, max = 0.077870724 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339634e-07, Final residual = 9.0970898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499273e-09, Final residual = 1.855866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.57967149 water fraction, min, max = 0.07784893 7.9484654e-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 = 0.13887918 0 0.57967134 water fraction, min, max = 0.077870724 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890094 0 0.57967149 water fraction, min, max = 0.07784893 7.9484654e-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 = 0.13887918 0 0.57967134 water fraction, min, max = 0.077870724 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108939e-07, Final residual = 1.4845013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935029e-09, Final residual = 6.6255357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.2 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.090263743 max: 0.59956015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007336, dtInletScale=2.7021598e+15 -> dtScale=1.0007336 deltaT = 3.5684131 Time = 1823.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885739 0 0.57967116 water fraction, min, max = 0.077892487 7.9484654e-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 = 0.13883563 0 0.57966882 water fraction, min, max = 0.077914214 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999082 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388574 0 0.5796668 water fraction, min, max = 0.077892406 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998187 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388357 0 0.57966442 water fraction, min, max = 0.077914147 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999129 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021832002, Final residual = 9.8615982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074051e-08, Final residual = 1.2978908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967105 water fraction, min, max = 0.077892374 7.9484654e-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 = 0.13883583 0 0.57967075 water fraction, min, max = 0.077914069 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967029 water fraction, min, max = 0.077892372 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883583 0 0.57967002 water fraction, min, max = 0.077914067 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965853e-05, Final residual = 5.7636775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017879e-09, Final residual = 1.0408975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967103 water fraction, min, max = 0.077892371 7.9484654e-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 = 0.13883584 0 0.57967074 water fraction, min, max = 0.077914065 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967103 water fraction, min, max = 0.077892371 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883584 0 0.57967074 water fraction, min, max = 0.077914065 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152642e-07, Final residual = 9.3473903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170602e-08, Final residual = 1.9276071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967103 water fraction, min, max = 0.077892371 7.9484654e-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 = 0.13883584 0 0.57967075 water fraction, min, max = 0.077914066 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388575 0 0.57967103 water fraction, min, max = 0.077892371 7.9484654e-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 = 0.13883584 0 0.57967075 water fraction, min, max = 0.077914066 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.5661601e-08, Final residual = 1.4391219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156901e-09, Final residual = 6.3813324e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.6 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.09032042 max: 0.59955267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007461, dtInletScale=2.7021598e+15 -> dtScale=1.0007461 deltaT = 3.5708307 Time = 1827.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881414 0 0.57967044 water fraction, min, max = 0.077935727 7.9484654e-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 = 0.13879249 0 0.57966753 water fraction, min, max = 0.077957354 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999082 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881416 0 0.57966523 water fraction, min, max = 0.077935646 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998189 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879256 0 0.57966229 water fraction, min, max = 0.077957287 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999131 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021576727, Final residual = 1.2615478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748755e-08, Final residual = 1.9816059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.57967024 water fraction, min, max = 0.077935614 7.9484654e-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 = 0.1387927 0 0.57966974 water fraction, min, max = 0.077957207 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.5796694 water fraction, min, max = 0.077935612 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387927 0 0.57966893 water fraction, min, max = 0.077957206 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893423e-05, Final residual = 5.7113583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187066e-09, Final residual = 1.0227982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.57967021 water fraction, min, max = 0.077935611 7.9484654e-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 = 0.1387927 0 0.57966971 water fraction, min, max = 0.077957204 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.57967021 water fraction, min, max = 0.077935611 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387927 0 0.57966971 water fraction, min, max = 0.077957204 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.2391822e-07, Final residual = 9.9124052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754129e-08, Final residual = 1.9923066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.57967021 water fraction, min, max = 0.077935612 7.9484654e-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 = 0.1387927 0 0.57966972 water fraction, min, max = 0.077957205 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881426 0 0.57967021 water fraction, min, max = 0.077935612 7.9484654e-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 = 0.1387927 0 0.57966972 water fraction, min, max = 0.077957205 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 9.7251767e-08, Final residual = 1.5959805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944581e-09, Final residual = 6.3464522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.99 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.090376348 max: 0.59953939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007683, dtInletScale=2.7021598e+15 -> dtScale=1.0007683 deltaT = 3.573252 Time = 1830.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877111 0 0.57966918 water fraction, min, max = 0.077978765 7.9484654e-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 = 0.13874955 0 0.57966559 water fraction, min, max = 0.07800029 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999094 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877113 0 0.57966307 water fraction, min, max = 0.077978684 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998214 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874962 0 0.57965947 water fraction, min, max = 0.078000223 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999145 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021306158, Final residual = 1.4335302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482865e-08, Final residual = 4.3687831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966885 water fraction, min, max = 0.077978651 7.9484654e-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 = 0.13874976 0 0.57966801 water fraction, min, max = 0.078000143 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966797 water fraction, min, max = 0.077978649 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874976 0 0.57966716 water fraction, min, max = 0.078000142 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648131e-05, Final residual = 5.3424265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5568608e-09, Final residual = 9.6204204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966881 water fraction, min, max = 0.077978649 7.9484654e-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 = 0.13874976 0 0.57966797 water fraction, min, max = 0.07800014 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966881 water fraction, min, max = 0.077978649 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874976 0 0.57966797 water fraction, min, max = 0.07800014 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663445e-07, Final residual = 9.0281449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8626206e-09, Final residual = 1.8285674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966881 water fraction, min, max = 0.077978649 7.9484654e-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 = 0.13874976 0 0.57966797 water fraction, min, max = 0.07800014 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877122 0 0.57966881 water fraction, min, max = 0.077978649 7.9484654e-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 = 0.13874976 0 0.57966797 water fraction, min, max = 0.07800014 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123742e-08, Final residual = 1.5108007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327629e-09, Final residual = 6.7188145e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.38 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.090433363 max: 0.59952079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007993, dtInletScale=2.7021598e+15 -> dtScale=1.0007993 deltaT = 3.575677 Time = 1834.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872827 0 0.57966707 water fraction, min, max = 0.078021599 7.9484654e-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 = 0.13870682 0 0.57966264 water fraction, min, max = 0.078043023 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999115 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872829 0 0.57966003 water fraction, min, max = 0.078021518 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998256 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870689 0 0.5796556 water fraction, min, max = 0.078042955 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999167 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021004949, Final residual = 1.5044717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066349e-08, Final residual = 2.2254523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966654 water fraction, min, max = 0.078021485 7.9484654e-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 = 0.13870703 0 0.57966515 water fraction, min, max = 0.078042875 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966563 water fraction, min, max = 0.078021483 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870703 0 0.57966428 water fraction, min, max = 0.078042874 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469199e-05, Final residual = 5.2706305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859997e-09, Final residual = 8.9357501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966647 water fraction, min, max = 0.078021483 7.949528e-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 = 0.13870703 0 0.57966508 water fraction, min, max = 0.078042872 7.949528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966647 water fraction, min, max = 0.078021483 7.9496034e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870703 0 0.57966508 water fraction, min, max = 0.078042872 7.9496034e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.9475199e-07, Final residual = 9.0977427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102014e-08, Final residual = 1.8483613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966648 water fraction, min, max = 0.078021483 7.9484654e-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 = 0.13870703 0 0.57966509 water fraction, min, max = 0.078042872 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872839 0 0.57966647 water fraction, min, max = 0.078021483 7.9484654e-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 = 0.13870703 0 0.57966508 water fraction, min, max = 0.078042872 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.3685824e-08, Final residual = 1.5972306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.844799e-09, Final residual = 6.7337806e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.78 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.090489193 max: 0.59949674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008395, dtInletScale=2.7021598e+15 -> dtScale=1.0008395 deltaT = 3.5781058 Time = 1838.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868564 0 0.57966359 water fraction, min, max = 0.078064229 7.9484654e-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 = 0.13866429 0 0.57965811 water fraction, min, max = 0.07808555 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999143 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868566 0 0.57965564 water fraction, min, max = 0.078064147 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998311 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866436 0 0.57965017 water fraction, min, max = 0.078085483 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999194 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020681, Final residual = 1.4464616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566409e-08, Final residual = 2.968956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966277 water fraction, min, max = 0.078064114 7.9484654e-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 = 0.1386645 0 0.57966054 water fraction, min, max = 0.078085402 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966186 water fraction, min, max = 0.078064113 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386645 0 0.57965967 water fraction, min, max = 0.078085401 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153711e-05, Final residual = 4.9064859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468544e-09, Final residual = 8.9398434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966268 water fraction, min, max = 0.078064112 7.9484654e-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 = 0.1386645 0 0.57966043 water fraction, min, max = 0.0780854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966268 water fraction, min, max = 0.078064112 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386645 0 0.57966044 water fraction, min, max = 0.0780854 7.9484654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.5093088e-07, Final residual = 8.2951218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.290432e-09, Final residual = 1.7536086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966269 water fraction, min, max = 0.078064113 7.9495297e-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 = 0.1386645 0 0.57966045 water fraction, min, max = 0.0780854 7.9495297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868576 0 0.57966268 water fraction, min, max = 0.078064113 7.9495225e-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 = 0.1386645 0 0.57966044 water fraction, min, max = 0.0780854 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346052e-08, Final residual = 1.563691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820145e-09, Final residual = 6.6799355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.18 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.090545021 max: 0.59946824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000887, dtInletScale=2.7021598e+15 -> dtScale=1.000887 deltaT = 3.5811468 Time = 1841.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864321 0 0.57965804 water fraction, min, max = 0.078106658 7.9495225e-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 = 0.13862196 0 0.5796512 water fraction, min, max = 0.078127881 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999174 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864323 0 0.5796492 water fraction, min, max = 0.078106577 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998374 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862203 0 0.57964238 water fraction, min, max = 0.078127814 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999225 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020297475, Final residual = 1.3693028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890743e-08, Final residual = 4.644755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.5796568 water fraction, min, max = 0.078106544 7.9495225e-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 = 0.13862217 0 0.57965332 water fraction, min, max = 0.078127734 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.57965592 water fraction, min, max = 0.078106543 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862217 0 0.57965247 water fraction, min, max = 0.078127733 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033508e-05, Final residual = 4.7366921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9981321e-09, Final residual = 8.5230016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.57965668 water fraction, min, max = 0.078106542 7.9495225e-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 = 0.13862217 0 0.57965316 water fraction, min, max = 0.078127732 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.57965668 water fraction, min, max = 0.078106542 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862217 0 0.57965316 water fraction, min, max = 0.078127732 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.9943282e-07, Final residual = 8.2336253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649699e-09, Final residual = 1.7934353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.57965669 water fraction, min, max = 0.078106542 7.9495225e-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 = 0.13862217 0 0.57965318 water fraction, min, max = 0.078127732 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864333 0 0.57965669 water fraction, min, max = 0.078106542 7.9495225e-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 = 0.13862217 0 0.57965317 water fraction, min, max = 0.078127732 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982175e-08, Final residual = 1.4089885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850625e-09, Final residual = 6.7990184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.57 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.090615602 max: 0.5995362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007736, dtInletScale=2.7021598e+15 -> dtScale=1.0007736 deltaT = 3.5835838 Time = 1845.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860098 0 0.57964942 water fraction, min, max = 0.078148888 7.9495225e-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 = 0.13857983 0 0.57964081 water fraction, min, max = 0.078170009 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999171 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138601 0 0.57963974 water fraction, min, max = 0.078148806 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998356 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385799 0 0.57963115 water fraction, min, max = 0.078169942 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999201 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019909916, Final residual = 1.1343016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534023e-08, Final residual = 5.2340739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.57964746 water fraction, min, max = 0.078148774 7.9495225e-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 = 0.13858004 0 0.57964199 water fraction, min, max = 0.078169863 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.57964662 water fraction, min, max = 0.078148773 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858004 0 0.57964119 water fraction, min, max = 0.078169862 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.073315e-05, Final residual = 4.6818572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197133e-09, Final residual = 9.8788068e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.5796473 water fraction, min, max = 0.078148773 7.9495225e-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 = 0.13858004 0 0.57964176 water fraction, min, max = 0.078169861 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.5796473 water fraction, min, max = 0.078148773 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858004 0 0.57964177 water fraction, min, max = 0.078169861 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.0040084e-07, Final residual = 8.5811436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709752e-09, Final residual = 1.6291701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.57964731 water fraction, min, max = 0.078148773 7.9495225e-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 = 0.13858004 0 0.57964178 water fraction, min, max = 0.078169861 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386011 0 0.5796473 water fraction, min, max = 0.078148773 7.9495225e-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 = 0.13858004 0 0.57964178 water fraction, min, max = 0.078169861 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.3883591e-08, Final residual = 1.4313391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746609e-09, Final residual = 6.0824434e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.96 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.09067007 max: 0.59949552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008415, dtInletScale=2.7021598e+15 -> dtScale=1.0008415 deltaT = 3.5860245 Time = 1848.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855896 0 0.57963592 water fraction, min, max = 0.078190917 7.9495225e-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 = 0.1385379 0 0.5796248 water fraction, min, max = 0.078211937 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999138 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855897 0 0.57962548 water fraction, min, max = 0.078190835 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998293 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853797 0 0.57961439 water fraction, min, max = 0.078211869 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999171 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019588866, Final residual = 9.2060611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.477617e-09, Final residual = 3.3453619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963296 water fraction, min, max = 0.078190804 7.9495225e-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 = 0.13853811 0 0.57962452 water fraction, min, max = 0.078211792 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963218 water fraction, min, max = 0.078190802 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853811 0 0.57962378 water fraction, min, max = 0.078211791 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471766e-05, Final residual = 4.6479622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7823479e-09, Final residual = 8.8232591e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963276 water fraction, min, max = 0.078190802 7.9495225e-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 = 0.13853811 0 0.57962423 water fraction, min, max = 0.07821179 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963276 water fraction, min, max = 0.078190802 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853811 0 0.57962423 water fraction, min, max = 0.07821179 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909271e-07, Final residual = 7.9350451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131782e-09, Final residual = 1.4634662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963278 water fraction, min, max = 0.078190802 7.9495225e-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 = 0.13853811 0 0.57962425 water fraction, min, max = 0.07821179 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855907 0 0.57963277 water fraction, min, max = 0.078190802 7.9495225e-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 = 0.13853811 0 0.57962425 water fraction, min, max = 0.07821179 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.2889196e-08, Final residual = 1.2821362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845943e-09, Final residual = 6.0975471e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.34 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.090724394 max: 0.59944781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009212, dtInletScale=2.7021598e+15 -> dtScale=1.0009212 deltaT = 3.5890806 Time = 1852.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851712 0 0.57961524 water fraction, min, max = 0.078232749 7.9495225e-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 = 0.13849617 0 0.57960063 water fraction, min, max = 0.078253672 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999119 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.57960413 water fraction, min, max = 0.078232667 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998257 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849624 0 0.57958954 water fraction, min, max = 0.078253605 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999155 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019335216, Final residual = 7.183302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806009e-09, Final residual = 4.0772698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.57961111 water fraction, min, max = 0.078232637 7.9495225e-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 = 0.13849637 0 0.57959851 water fraction, min, max = 0.078253529 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.5796104 water fraction, min, max = 0.078232635 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849638 0 0.57959784 water fraction, min, max = 0.078253528 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.03631e-05, Final residual = 4.5579856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173518e-09, Final residual = 8.0303056e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.57961088 water fraction, min, max = 0.078232635 7.9495225e-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 = 0.13849638 0 0.57959816 water fraction, min, max = 0.078253527 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.57961088 water fraction, min, max = 0.078232635 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849638 0 0.57959817 water fraction, min, max = 0.078253527 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766831e-07, Final residual = 7.3174392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0799702e-09, Final residual = 1.4737836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.57961089 water fraction, min, max = 0.078232635 7.9495225e-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 = 0.13849638 0 0.5795982 water fraction, min, max = 0.078253527 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851724 0 0.57961089 water fraction, min, max = 0.078232635 7.9495225e-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 = 0.13849638 0 0.57959819 water fraction, min, max = 0.078253527 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761724e-08, Final residual = 1.2051359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167457e-09, Final residual = 6.4591015e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.77 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.090794264 max: 0.5994948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008427, dtInletScale=2.7021598e+15 -> dtScale=1.0008427 deltaT = 3.5915297 Time = 1856.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847549 0 0.57958484 water fraction, min, max = 0.078274387 7.9495225e-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 = 0.13845463 0 0.57956558 water fraction, min, max = 0.078295211 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999097 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384755 0 0.57957316 water fraction, min, max = 0.078274306 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998218 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384547 0 0.57955391 water fraction, min, max = 0.078295144 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999145 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019098996, Final residual = 5.6287659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9880999e-09, Final residual = 5.5787499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957926 water fraction, min, max = 0.078274276 7.9495225e-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 = 0.13845483 0 0.57956107 water fraction, min, max = 0.07829507 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957851 water fraction, min, max = 0.078274275 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845483 0 0.57956035 water fraction, min, max = 0.078295069 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232067e-05, Final residual = 4.4944948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757031e-09, Final residual = 7.7115e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957894 water fraction, min, max = 0.078274275 7.9495225e-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 = 0.13845484 0 0.57956058 water fraction, min, max = 0.078295069 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957895 water fraction, min, max = 0.078274275 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845484 0 0.57956059 water fraction, min, max = 0.078295069 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507094e-07, Final residual = 7.5103446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544027e-09, Final residual = 1.398984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957896 water fraction, min, max = 0.078274275 7.9495225e-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 = 0.13845484 0 0.57956061 water fraction, min, max = 0.078295069 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384756 0 0.57957896 water fraction, min, max = 0.078274275 7.9495225e-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 = 0.13845484 0 0.5795606 water fraction, min, max = 0.078295069 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.1709153e-08, Final residual = 1.2335716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687901e-09, Final residual = 6.10396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.18 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.090848216 max: 0.5994329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009461, dtInletScale=2.7021598e+15 -> dtScale=1.0009461 deltaT = 3.5945962 Time = 1859.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843404 0 0.57954137 water fraction, min, max = 0.078315834 7.9495225e-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 = 0.13841328 0 0.57951591 water fraction, min, max = 0.078336564 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999091 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843405 0 0.57952909 water fraction, min, max = 0.078315753 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998208 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841334 0 0.57950361 water fraction, min, max = 0.078336498 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999142 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018923364, Final residual = 4.2990908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518653e-09, Final residual = 1.0231081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.57953397 water fraction, min, max = 0.078315724 7.9495225e-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 = 0.13841348 0 0.57950835 water fraction, min, max = 0.078336425 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.5795333 water fraction, min, max = 0.078315723 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841348 0 0.57950769 water fraction, min, max = 0.078336425 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124127e-05, Final residual = 4.5685342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651677e-09, Final residual = 7.6385641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.57953362 water fraction, min, max = 0.078315723 7.9495225e-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 = 0.13841348 0 0.57950779 water fraction, min, max = 0.078336424 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.57953363 water fraction, min, max = 0.078315723 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841348 0 0.5795078 water fraction, min, max = 0.078336424 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.0064438e-07, Final residual = 7.4507675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.367523e-09, Final residual = 1.46068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.57953365 water fraction, min, max = 0.078315723 7.9495225e-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 = 0.13841348 0 0.57950784 water fraction, min, max = 0.078336424 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843415 0 0.57953365 water fraction, min, max = 0.078315723 7.9495225e-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 = 0.13841348 0 0.57950784 water fraction, min, max = 0.078336424 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909163e-08, Final residual = 1.0974653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541744e-09, Final residual = 5.5722293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.56 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.090917385 max: 0.59946673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008896, dtInletScale=2.7021598e+15 -> dtScale=1.0008896 deltaT = 3.5976685 Time = 1863.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839278 0 0.57948088 water fraction, min, max = 0.078357096 7.9495225e-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 = 0.13837211 0 0.57944743 water fraction, min, max = 0.078377733 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999101 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839279 0 0.57946812 water fraction, min, max = 0.078357016 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998229 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837217 0 0.57943461 water fraction, min, max = 0.078377668 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999154 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018762341, Final residual = 3.26143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912615e-09, Final residual = 1.0785071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839288 0 0.57947136 water fraction, min, max = 0.078356988 7.9495225e-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 = 0.13837231 0 0.57943619 water fraction, min, max = 0.078377597 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839288 0 0.57947079 water fraction, min, max = 0.078356987 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837231 0 0.57943563 water fraction, min, max = 0.078377596 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980812e-06, Final residual = 4.4104798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.435809e-09, Final residual = 7.7317094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839289 0 0.57947099 water fraction, min, max = 0.078356986 7.9495225e-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 = 0.13837231 0 0.57943561 water fraction, min, max = 0.078377595 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839289 0 0.579471 water fraction, min, max = 0.078356986 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837231 0 0.57943562 water fraction, min, max = 0.078377595 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010978e-07, Final residual = 7.2061038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087082e-09, Final residual = 1.7874627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.86 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.090985885 max: 0.59949607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008406, dtInletScale=2.7021598e+15 -> dtScale=1.0008406 deltaT = 3.6001305 Time = 1866.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383517 0 0.57939881 water fraction, min, max = 0.078398172 7.9495225e-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 = 0.13833112 0 0.5793553 water fraction, min, max = 0.078418715 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999124 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835172 0 0.57938571 water fraction, min, max = 0.078398093 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998274 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833119 0 0.57934209 water fraction, min, max = 0.07841865 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999177 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018599154, Final residual = 2.5136925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705204e-09, Final residual = 1.2768654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835181 0 0.5793745 water fraction, min, max = 0.078398066 7.9495225e-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 = 0.13833132 0 0.57931565 water fraction, min, max = 0.078418581 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835181 0 0.57937436 water fraction, min, max = 0.078398064 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833132 0 0.57931544 water fraction, min, max = 0.07841858 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 9.8975474e-06, Final residual = 4.1724197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320376e-09, Final residual = 7.5524762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835181 0 0.5793738 water fraction, min, max = 0.078398064 7.9495225e-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 = 0.13833133 0 0.5793143 water fraction, min, max = 0.078418579 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835181 0 0.57937382 water fraction, min, max = 0.078398064 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833133 0 0.57931432 water fraction, min, max = 0.078418579 7.9495225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695857e-07, Final residual = 7.1093511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816987e-09, Final residual = 1.9605716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.17 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.091039485 max: 0.59941785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009712, dtInletScale=2.7021598e+15 -> dtScale=1.0009712 deltaT = 3.6032134 Time = 1870.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831081 0 0.57925265 water fraction, min, max = 0.078439066 7.9500485e-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 = 0.13829032 0 0.57918436 water fraction, min, max = 0.078459519 7.9765682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999154 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831082 0 0.57923985 water fraction, min, max = 0.078438987 8.0020283e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998335 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829039 0 0.57917128 water fraction, min, max = 0.078459454 8.0285328e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999207 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001837822, Final residual = 2.0260837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744578e-09, Final residual = 5.0596505e-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 = 0.13831091 0 0.57921795 water fraction, min, max = 0.078438961 7.950049e-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 = 0.13829052 0 0.57912499 water fraction, min, max = 0.078459387 7.950049e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831091 0 0.5792181 water fraction, min, max = 0.07843896 7.9496999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829052 0 0.57912499 water fraction, min, max = 0.078459386 7.9496999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605898e-06, Final residual = 4.131678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.339728e-09, Final residual = 7.4804588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831091 0 0.57921775 water fraction, min, max = 0.07843896 7.9506036e-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 = 0.13829052 0 0.57912446 water fraction, min, max = 0.078459386 7.9506036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831091 0 0.57921777 water fraction, min, max = 0.07843896 7.9506574e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829052 0 0.57912448 water fraction, min, max = 0.078459386 7.9506574e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.6366738e-07, Final residual = 6.5143002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453401e-09, Final residual = 1.1720632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.47 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.091107998 max: 0.59943759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009382, dtInletScale=2.7021598e+15 -> dtScale=1.0009382 deltaT = 3.606302 Time = 1874.05 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 = 0.13827009 0 0.57902807 water fraction, min, max = 0.078479784 7.9511844e-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 = 0.13824969 0 0.57892524 water fraction, min, max = 0.078500148 7.9932e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999919 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382701 0 0.57901589 water fraction, min, max = 0.078479706 8.0341494e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998402 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824976 0 0.57891255 water fraction, min, max = 0.078500085 8.0761408e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999231 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018211789, Final residual = 1.7753046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906661e-08, Final residual = 2.0829477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827019 0 0.57898255 water fraction, min, max = 0.078479681 7.9511849e-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 = 0.13824988 0 0.57884527 water fraction, min, max = 0.07850002 7.9511849e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827019 0 0.57898293 water fraction, min, max = 0.07847968 7.9506961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824988 0 0.57884545 water fraction, min, max = 0.078500019 7.9506961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.5864856e-06, Final residual = 4.2084794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769027e-09, Final residual = 7.2514483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827019 0 0.57898323 water fraction, min, max = 0.078479679 7.9511849e-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 = 0.13824989 0 0.57884624 water fraction, min, max = 0.078500018 7.9511849e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827019 0 0.57898324 water fraction, min, max = 0.078479679 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824989 0 0.57884625 water fraction, min, max = 0.078500018 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951885e-07, Final residual = 7.3888437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155618e-09, Final residual = 1.2865825e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.77 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.091176401 max: 0.59945435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009102, dtInletScale=2.7021598e+15 -> dtScale=1.0009102 deltaT = 3.6093965 Time = 1877.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822954 0 0.57870512 water fraction, min, max = 0.078520329 7.951186e-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 = 0.13820923 0 0.57855788 water fraction, min, max = 0.078540607 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999217 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822956 0 0.57869386 water fraction, min, max = 0.078520252 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998452 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382093 0 0.57854581 water fraction, min, max = 0.078540544 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999247 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018019798, Final residual = 1.3711506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942349e-08, Final residual = 1.5945575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822964 0 0.57864927 water fraction, min, max = 0.078520228 7.951186e-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 = 0.13820942 0 0.57845818 water fraction, min, max = 0.078540482 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822964 0 0.57864996 water fraction, min, max = 0.078520227 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820942 0 0.5784586 water fraction, min, max = 0.078540481 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418088e-06, Final residual = 4.224041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.349705e-09, Final residual = 7.7398664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822965 0 0.57865114 water fraction, min, max = 0.078520227 7.951186e-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 = 0.13820942 0 0.57846119 water fraction, min, max = 0.07854048 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822965 0 0.57865113 water fraction, min, max = 0.078520227 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820942 0 0.57846119 water fraction, min, max = 0.07854048 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305826e-07, Final residual = 6.9012327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.533964e-09, Final residual = 1.1656452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.07 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.091244721 max: 0.59946604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008907, dtInletScale=2.7021598e+15 -> dtScale=1.0008907 deltaT = 3.6124968 Time = 1881.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818917 0 0.5782661 water fraction, min, max = 0.078560706 7.951186e-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 = 0.13816894 0 0.57806531 water fraction, min, max = 0.0785809 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999221 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818918 0 0.578256 water fraction, min, max = 0.07856063 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998456 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138169 0 0.57805405 water fraction, min, max = 0.078580838 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999925 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017895785, Final residual = 1.1567796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764743e-08, Final residual = 1.3101455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818926 0 0.5782015 water fraction, min, max = 0.078560607 7.951186e-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 = 0.13816912 0 0.5779488 water fraction, min, max = 0.078580778 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818926 0 0.57820255 water fraction, min, max = 0.078560606 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816913 0 0.57794951 water fraction, min, max = 0.078580777 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.4776111e-06, Final residual = 4.146092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2897312e-09, Final residual = 7.5508236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818927 0 0.57820471 water fraction, min, max = 0.078560606 7.951186e-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 = 0.13816913 0 0.57795407 water fraction, min, max = 0.078580776 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818927 0 0.57820467 water fraction, min, max = 0.078560606 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816913 0 0.57795405 water fraction, min, max = 0.078580776 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328767e-07, Final residual = 6.9594831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972796e-09, Final residual = 1.4788334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.36 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.091313218 max: 0.59947355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008782, dtInletScale=2.7021598e+15 -> dtScale=1.0008782 deltaT = 3.615603 Time = 1884.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814895 0 0.57769745 water fraction, min, max = 0.078600919 7.951186e-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 = 0.13812881 0 0.57743562 water fraction, min, max = 0.078621029 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999228 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814897 0 0.57768869 water fraction, min, max = 0.078600843 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998471 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812887 0 0.57742528 water fraction, min, max = 0.078620968 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999258 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.000177548, Final residual = 1.2303516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459156e-08, Final residual = 1.2886326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814905 0 0.57762644 water fraction, min, max = 0.078600822 7.951186e-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 = 0.13812899 0 0.57730661 water fraction, min, max = 0.07862091 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814905 0 0.57762784 water fraction, min, max = 0.07860082 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812899 0 0.57730763 water fraction, min, max = 0.078620909 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551234e-06, Final residual = 4.1452737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.141496e-09, Final residual = 7.0060116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814905 0 0.57763091 water fraction, min, max = 0.07860082 7.951186e-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 = 0.13812899 0 0.57731402 water fraction, min, max = 0.078620908 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814905 0 0.57763085 water fraction, min, max = 0.07860082 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812899 0 0.57731399 water fraction, min, max = 0.078620908 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279805e-07, Final residual = 6.1921849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0547567e-09, Final residual = 1.4121908e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.66 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.091381326 max: 0.59947673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008729, dtInletScale=2.7021598e+15 -> dtScale=1.0008729 deltaT = 3.6187151 Time = 1888.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381089 0 0.57699056 water fraction, min, max = 0.07864097 7.951186e-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 = 0.13808884 0 0.57666238 water fraction, min, max = 0.078661 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999207 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810892 0 0.57698322 water fraction, min, max = 0.078640895 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998429 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380889 0 0.57665303 water fraction, min, max = 0.078660939 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999238 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017573931, Final residual = 1.3636936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867715e-08, Final residual = 1.4326293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138109 0 0.57691577 water fraction, min, max = 0.078640875 7.951186e-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 = 0.13808902 0 0.57652582 water fraction, min, max = 0.078660883 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138109 0 0.57691753 water fraction, min, max = 0.078640873 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808902 0 0.57652715 water fraction, min, max = 0.078660882 7.951186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.1615858e-06, Final residual = 4.1372197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739614e-09, Final residual = 8.5302939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138109 0 0.57692149 water fraction, min, max = 0.078640873 7.9517175e-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 = 0.13808902 0 0.57653534 water fraction, min, max = 0.078660881 7.9517175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138109 0 0.57692142 water fraction, min, max = 0.078640873 7.9517195e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808902 0 0.5765353 water fraction, min, max = 0.078660881 7.9517195e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975367e-07, Final residual = 6.041866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153494e-09, Final residual = 1.3874991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.95 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.091449382 max: 0.59947633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008735, dtInletScale=2.7021598e+15 -> dtScale=1.0008735 deltaT = 3.6218331 Time = 1892.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806901 0 0.57614231 water fraction, min, max = 0.078680863 7.9522514e-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 = 0.13804903 0 0.57574508 water fraction, min, max = 0.078700814 8.0618897e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999188 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806902 0 0.57613644 water fraction, min, max = 0.078680789 8.1704337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998394 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804909 0 0.57573674 water fraction, min, max = 0.078700753 8.2800112e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999223 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001739931, Final residual = 1.4918657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010002e-08, Final residual = 1.541678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380691 0 0.57606658 water fraction, min, max = 0.078680769 7.9522519e-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 = 0.1380492 0 0.57560623 water fraction, min, max = 0.078700699 7.9522519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380691 0 0.57606863 water fraction, min, max = 0.078680768 7.9517195e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380492 0 0.57560783 water fraction, min, max = 0.078700698 7.9517195e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770628e-06, Final residual = 4.2114057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917685e-09, Final residual = 1.3530731e-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 = 0.1380691 0 0.57607329 water fraction, min, max = 0.078680768 7.9522519e-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 = 0.1380492 0 0.57561741 water fraction, min, max = 0.078700698 7.9522519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380691 0 0.5760732 water fraction, min, max = 0.078680768 7.9522539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380492 0 0.57561735 water fraction, min, max = 0.078700698 7.9522539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.834921e-07, Final residual = 5.6986992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528158e-09, Final residual = 1.3224743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.24 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.091517329 max: 0.59947463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008764, dtInletScale=2.7021598e+15 -> dtScale=1.0008764 deltaT = 3.6249569 Time = 1895.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802927 0 0.57515464 water fraction, min, max = 0.078720601 7.9527869e-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 = 0.13800937 0 0.5746882 water fraction, min, max = 0.078740474 8.0741395e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999183 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802928 0 0.57515024 water fraction, min, max = 0.078720528 8.1943929e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998384 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800943 0 0.57468085 water fraction, min, max = 0.078740415 8.3156788e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999219 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017253126, Final residual = 1.6879754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971196e-08, Final residual = 1.671756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802936 0 0.5750805 water fraction, min, max = 0.078720509 7.9527874e-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 = 0.13800954 0 0.5745517 water fraction, min, max = 0.078740363 7.9527874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802936 0 0.57508271 water fraction, min, max = 0.078720508 7.9522539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800954 0 0.57455346 water fraction, min, max = 0.078740362 7.9522539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196827e-06, Final residual = 4.1712436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190007e-09, Final residual = 1.4295101e-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 = 0.13802936 0 0.57508765 water fraction, min, max = 0.078720508 7.9527874e-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 = 0.13800954 0 0.57456362 water fraction, min, max = 0.078740361 7.9527874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802936 0 0.57508756 water fraction, min, max = 0.078720508 7.9527896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800954 0 0.57456356 water fraction, min, max = 0.078740361 7.9527896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936944e-07, Final residual = 6.0723196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7911526e-09, Final residual = 1.5312135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.52 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.091585595 max: 0.59947145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008817, dtInletScale=2.7021598e+15 -> dtScale=1.0008817 deltaT = 3.6280868 Time = 1899.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798968 0 0.57403302 water fraction, min, max = 0.078760188 7.9533236e-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 = 0.13796986 0 0.57349921 water fraction, min, max = 0.078779985 8.0858744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999188 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379897 0 0.57402999 water fraction, min, max = 0.078760116 8.2173212e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998395 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796992 0 0.57349279 water fraction, min, max = 0.078779926 8.3497998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999226 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017069395, Final residual = 1.8188633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910822e-09, Final residual = 4.9393409e-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 = 0.13798977 0 0.57396229 water fraction, min, max = 0.078760098 7.9533241e-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 = 0.13797003 0 0.57336849 water fraction, min, max = 0.078779875 7.9533241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798977 0 0.57396456 water fraction, min, max = 0.078760096 7.9527896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797003 0 0.57337032 water fraction, min, max = 0.078779874 7.9527896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 8.776928e-06, Final residual = 3.9687182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336038e-09, Final residual = 7.9255479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798978 0 0.57396955 water fraction, min, max = 0.078760096 7.9533241e-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 = 0.13797003 0 0.57338056 water fraction, min, max = 0.078779873 7.9533241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798978 0 0.57396946 water fraction, min, max = 0.078760096 7.9533266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797003 0 0.57338051 water fraction, min, max = 0.078779873 7.9533266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.879634e-07, Final residual = 5.4531501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336529e-09, Final residual = 1.3244186e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.81 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.091653875 max: 0.59946685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008894, dtInletScale=2.7021598e+15 -> dtScale=1.0008894 deltaT = 3.6312225 Time = 1903.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795025 0 0.57278553 water fraction, min, max = 0.078799626 7.9538615e-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 = 0.13793049 0 0.57218775 water fraction, min, max = 0.078819348 8.0971253e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999206 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795026 0 0.57278378 water fraction, min, max = 0.078799554 8.2392806e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998432 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793055 0 0.57218219 water fraction, min, max = 0.07881929 8.3824669e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999244 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016907836, Final residual = 1.907282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117696e-09, Final residual = 2.1272711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.57271951 water fraction, min, max = 0.078799537 7.953862e-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 = 0.13793066 0 0.57206518 water fraction, min, max = 0.078819241 7.953862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.57272176 water fraction, min, max = 0.078799536 7.9533266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793066 0 0.57206703 water fraction, min, max = 0.07881924 7.9533266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 8.6645948e-06, Final residual = 3.7631909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232817e-09, Final residual = 1.1840241e-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 = 0.13795034 0 0.57272661 water fraction, min, max = 0.078799535 7.953862e-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 = 0.13793066 0 0.57207696 water fraction, min, max = 0.078819239 7.953862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.57272652 water fraction, min, max = 0.078799535 7.9538646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793066 0 0.57207691 water fraction, min, max = 0.078819239 7.9538646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583029e-07, Final residual = 5.3759847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.208968e-09, Final residual = 1.1779491e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.1 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.091721714 max: 0.5994616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008981, dtInletScale=2.7021598e+15 -> dtScale=1.0008981 deltaT = 3.6343643 Time = 1906.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791095 0 0.57142198 water fraction, min, max = 0.078838917 7.9544005e-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 = 0.13789128 0 0.57076463 water fraction, min, max = 0.078858566 8.1079279e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999241 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791097 0 0.57142139 water fraction, min, max = 0.078838847 8.2603423e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999985 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789134 0 0.57075987 water fraction, min, max = 0.078858509 8.4137874e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999278 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016740125, Final residual = 1.4764061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967441e-08, Final residual = 1.5321593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791104 0 0.57136143 water fraction, min, max = 0.07883883 7.954401e-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 = 0.13789144 0 0.57065171 water fraction, min, max = 0.078858461 7.954401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791104 0 0.57136361 water fraction, min, max = 0.078838828 7.9538646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789144 0 0.5706535 water fraction, min, max = 0.07885846 7.9538646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.6049487e-06, Final residual = 3.6152021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6487744e-09, Final residual = 7.6382976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791104 0 0.5713682 water fraction, min, max = 0.078838828 7.954401e-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 = 0.13789144 0 0.57066292 water fraction, min, max = 0.078858459 7.954401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791104 0 0.57136813 water fraction, min, max = 0.078838828 7.9544038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789144 0 0.57066287 water fraction, min, max = 0.078858459 7.9544038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.652945e-07, Final residual = 5.4506483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806328e-09, Final residual = 1.0582853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.37 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.091790111 max: 0.59945473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009096, dtInletScale=2.7021598e+15 -> dtScale=1.0009096 deltaT = 3.637512 Time = 1910.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787181 0 0.56995307 water fraction, min, max = 0.078878065 7.9549407e-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 = 0.1378522 0 0.56924123 water fraction, min, max = 0.078897642 8.1183065e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999279 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787182 0 0.56995352 water fraction, min, max = 0.078877995 8.2805552e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998577 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785226 0 0.56923721 water fraction, min, max = 0.078897585 8.4438344e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999315 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.000165749, Final residual = 1.2904349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089644e-08, Final residual = 1.3357406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787189 0 0.56989844 water fraction, min, max = 0.078877979 7.9549412e-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 = 0.13785236 0 0.56913877 water fraction, min, max = 0.078897539 7.9549412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787189 0 0.56990049 water fraction, min, max = 0.078877978 7.9544038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785236 0 0.56914048 water fraction, min, max = 0.078897538 7.9544038e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678449e-06, Final residual = 3.6683754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6663477e-09, Final residual = 7.0553364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787189 0 0.56990471 water fraction, min, max = 0.078877977 7.9549412e-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 = 0.13785236 0 0.56914914 water fraction, min, max = 0.078897537 7.9549412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787189 0 0.56990465 water fraction, min, max = 0.078877977 7.9549441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785236 0 0.5691491 water fraction, min, max = 0.078897537 7.9549441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559889e-07, Final residual = 4.435419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890366e-09, Final residual = 1.4101894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.67 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.091858645 max: 0.59944581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009245, dtInletScale=2.7021598e+15 -> dtScale=1.0009245 deltaT = 3.6406657 Time = 1913.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378328 0 0.56838982 water fraction, min, max = 0.078917072 7.955482e-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 = 0.13781327 0 0.56762885 water fraction, min, max = 0.078936578 8.1277714e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999319 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783281 0 0.56839121 water fraction, min, max = 0.078917003 8.2989396e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998656 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781332 0 0.56762552 water fraction, min, max = 0.078936522 8.4711382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999354 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016369674, Final residual = 3.3253326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468835e-09, Final residual = 1.3736442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783289 0 0.56834117 water fraction, min, max = 0.078916987 7.9554825e-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 = 0.13781342 0 0.56753701 water fraction, min, max = 0.078936476 7.9554825e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783289 0 0.56834307 water fraction, min, max = 0.078916985 7.9549441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781342 0 0.56753861 water fraction, min, max = 0.078936475 7.9549441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.3815922e-06, Final residual = 3.6196985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6547867e-09, Final residual = 6.6837202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783289 0 0.56834691 water fraction, min, max = 0.078916985 7.9554825e-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 = 0.13781343 0 0.56754649 water fraction, min, max = 0.078936474 7.9554825e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783289 0 0.56834685 water fraction, min, max = 0.078916985 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781343 0 0.56754645 water fraction, min, max = 0.078936474 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876342e-07, Final residual = 4.3968629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554702e-09, Final residual = 1.2605393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.96 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.09192723 max: 0.59943474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000943, dtInletScale=2.7021598e+15 -> dtScale=1.000943 deltaT = 3.6438255 Time = 1917.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779393 0 0.56674312 water fraction, min, max = 0.078955939 7.9560245e-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 = 0.13777447 0 0.56593843 water fraction, min, max = 0.078975375 8.1368702e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999934 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779395 0 0.56674533 water fraction, min, max = 0.07895587 8.3165911e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998688 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777453 0 0.56593574 water fraction, min, max = 0.078975319 8.4973424e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016210215, Final residual = 3.6310993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159669e-09, Final residual = 4.4731776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779402 0 0.56670036 water fraction, min, max = 0.078955855 7.956025e-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 = 0.13777462 0 0.56585709 water fraction, min, max = 0.078975275 7.956025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779402 0 0.56670209 water fraction, min, max = 0.078955853 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777463 0 0.56585856 water fraction, min, max = 0.078975274 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.3341179e-06, Final residual = 3.4636385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6660552e-09, Final residual = 6.9398903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779402 0 0.56670555 water fraction, min, max = 0.078955853 7.9554856e-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 = 0.13777463 0 0.56586564 water fraction, min, max = 0.078975272 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779402 0 0.5667055 water fraction, min, max = 0.078955853 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777463 0 0.56586561 water fraction, min, max = 0.078975272 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.4575269e-07, Final residual = 4.2072435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545013e-09, Final residual = 9.0229526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.26 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.091996296 max: 0.59942107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009658, dtInletScale=2.7021598e+15 -> dtScale=1.0009658 deltaT = 3.6469913 Time = 1921.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377552 0 0.56502354 water fraction, min, max = 0.078994669 7.9554856e-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 = 0.13773581 0 0.56418042 water fraction, min, max = 0.079014036 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999339 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775522 0 0.56502647 water fraction, min, max = 0.0789946 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998687 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773586 0 0.56417835 water fraction, min, max = 0.07901398 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016143821, Final residual = 3.7682775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811524e-09, Final residual = 1.6809358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775529 0 0.56498644 water fraction, min, max = 0.078994585 7.9554856e-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 = 0.13773596 0 0.56410922 water fraction, min, max = 0.079013936 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775529 0 0.56498801 water fraction, min, max = 0.078994584 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773596 0 0.56411057 water fraction, min, max = 0.079013935 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2149656e-06, Final residual = 3.7833276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7929671e-09, Final residual = 6.7889327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775529 0 0.5649911 water fraction, min, max = 0.078994583 7.9554856e-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 = 0.13773597 0 0.56411687 water fraction, min, max = 0.079013934 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775529 0 0.56499105 water fraction, min, max = 0.078994583 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773597 0 0.56411685 water fraction, min, max = 0.079013934 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021573e-07, Final residual = 4.3406277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144787e-09, Final residual = 1.0690235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.55 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.092064536 max: 0.5994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009898, dtInletScale=2.7021598e+15 -> dtScale=1.0009898 deltaT = 3.6501631 Time = 1924.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771661 0 0.56324116 water fraction, min, max = 0.079033262 7.9554856e-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 = 0.13769728 0 0.56236471 water fraction, min, max = 0.079052561 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999342 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771662 0 0.56324471 water fraction, min, max = 0.079033194 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998693 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769734 0 0.56236322 water fraction, min, max = 0.079052506 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016017255, Final residual = 3.8073285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338282e-09, Final residual = 4.20587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771669 0 0.56320945 water fraction, min, max = 0.079033179 7.9554856e-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 = 0.13769744 0 0.5623032 water fraction, min, max = 0.079052462 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771669 0 0.56321085 water fraction, min, max = 0.079033178 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769744 0 0.56230441 water fraction, min, max = 0.079052461 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535751e-06, Final residual = 3.755339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964573e-09, Final residual = 7.4655856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771669 0 0.56321357 water fraction, min, max = 0.079033177 7.9554856e-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 = 0.13769744 0 0.56230997 water fraction, min, max = 0.07905246 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771669 0 0.56321353 water fraction, min, max = 0.079033177 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769744 0 0.56230994 water fraction, min, max = 0.07905246 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451314e-07, Final residual = 4.0331204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0161787e-09, Final residual = 8.9363229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.84 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.092132087 max: 0.59939089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010162, dtInletScale=2.7021598e+15 -> dtScale=1.0010162 deltaT = 3.653341 Time = 1928.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767815 0 0.56140548 water fraction, min, max = 0.07907172 7.9560274e-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 = 0.13765889 0 0.56050055 water fraction, min, max = 0.079090951 8.1604174e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999933 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767816 0 0.56140956 water fraction, min, max = 0.079071653 8.3636718e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998669 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765895 0 0.56049962 water fraction, min, max = 0.079090897 8.5679578e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999348 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015837245, Final residual = 3.8069266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477207e-09, Final residual = 2.8496915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767823 0 0.56137881 water fraction, min, max = 0.079071638 7.9560279e-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 = 0.13765904 0 0.56044811 water fraction, min, max = 0.079090854 7.9560279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767823 0 0.56138005 water fraction, min, max = 0.079071636 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765905 0 0.56044919 water fraction, min, max = 0.079090852 7.9554856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.1951032e-06, Final residual = 3.9893379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756909e-09, Final residual = 7.3642203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767824 0 0.56138245 water fraction, min, max = 0.079071636 7.9560279e-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 = 0.13765905 0 0.56045409 water fraction, min, max = 0.079090851 7.9560279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767824 0 0.56138242 water fraction, min, max = 0.079071636 7.9560324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765905 0 0.56045407 water fraction, min, max = 0.079090851 7.9560324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549707e-07, Final residual = 4.3437661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3673385e-09, Final residual = 1.138078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.13 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.092199889 max: 0.59937412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010442, dtInletScale=2.7021598e+15 -> dtScale=1.0010442 deltaT = 3.6565251 Time = 1932.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763983 0 0.55952538 water fraction, min, max = 0.079110044 7.9565752e-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 = 0.13762064 0 0.5585965 water fraction, min, max = 0.079129208 8.1681002e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999321 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763984 0 0.55952991 water fraction, min, max = 0.079109977 8.3784862e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998652 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762069 0 0.55859612 water fraction, min, max = 0.079129154 8.5899045e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015624304, Final residual = 3.8264352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185589e-09, Final residual = 6.346835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763991 0 0.5595035 water fraction, min, max = 0.079109962 7.9565758e-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 = 0.13762079 0 0.55855277 water fraction, min, max = 0.079129111 7.9565758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763991 0 0.5595046 water fraction, min, max = 0.079109961 7.9560324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762079 0 0.55855373 water fraction, min, max = 0.07912911 7.9560324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180723e-06, Final residual = 3.892036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.887837e-09, Final residual = 6.9516586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763991 0 0.55950668 water fraction, min, max = 0.07910996 7.9565757e-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 = 0.13762079 0 0.55855796 water fraction, min, max = 0.079129108 7.9565757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763991 0 0.55950665 water fraction, min, max = 0.07910996 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762079 0 0.55855794 water fraction, min, max = 0.079129108 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890225e-07, Final residual = 4.909619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9019633e-09, Final residual = 1.2653599e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.42 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.092267588 max: 0.59935674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010733, dtInletScale=2.7021598e+15 -> dtScale=1.0010733 deltaT = 3.6603539 Time = 1935.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760163 0 0.55760917 water fraction, min, max = 0.079148238 7.9571243e-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 = 0.13758251 0 0.55666049 water fraction, min, max = 0.079167338 8.175576e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999316 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760165 0 0.55761407 water fraction, min, max = 0.079148171 8.3928852e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998641 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758256 0 0.55666065 water fraction, min, max = 0.079167284 8.6112276e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999335 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001540536, Final residual = 3.1805449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138903e-09, Final residual = 3.6468387e-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 = 0.13760172 0 0.55759167 water fraction, min, max = 0.079148156 7.9565804e-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 = 0.13758266 0 0.55662471 water fraction, min, max = 0.079167242 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760172 0 0.55759262 water fraction, min, max = 0.079148155 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758266 0 0.55662557 water fraction, min, max = 0.07916724 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928333e-06, Final residual = 4.1348625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097723e-09, Final residual = 1.3256436e-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 = 0.13760172 0 0.55759442 water fraction, min, max = 0.079148154 7.9565804e-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 = 0.13758266 0 0.55662923 water fraction, min, max = 0.079167239 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760172 0 0.5575944 water fraction, min, max = 0.079148154 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758266 0 0.55662921 water fraction, min, max = 0.079167239 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263649e-07, Final residual = 4.5732767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4410253e-09, Final residual = 1.1408939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.71 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.092351294 max: 0.59944072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000933, dtInletScale=2.7021598e+15 -> dtScale=1.000933 deltaT = 3.6635512 Time = 1939.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756357 0 0.55566448 water fraction, min, max = 0.079186302 7.9571253e-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 = 0.13754451 0 0.55470011 water fraction, min, max = 0.079205336 8.1821483e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999313 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756358 0 0.55566969 water fraction, min, max = 0.079186235 8.4060257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998637 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754456 0 0.55470081 water fraction, min, max = 0.079205282 8.6309371e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999333 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015160332, Final residual = 2.3907977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.135213e-09, Final residual = 4.1984344e-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 = 0.13756365 0 0.55565071 water fraction, min, max = 0.079186221 7.9571258e-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 = 0.13754466 0 0.55467113 water fraction, min, max = 0.07920524 7.9571258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756365 0 0.55565156 water fraction, min, max = 0.079186219 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754466 0 0.55467191 water fraction, min, max = 0.079205238 7.9565804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.8215445e-06, Final residual = 4.0497246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828415e-09, Final residual = 2.0894237e-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 = 0.13756365 0 0.55565319 water fraction, min, max = 0.079186219 7.9571258e-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 = 0.13754466 0 0.5546752 water fraction, min, max = 0.079205237 7.9571258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756365 0 0.55565317 water fraction, min, max = 0.079186219 7.9571309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754466 0 0.55467519 water fraction, min, max = 0.079205237 7.9571309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086304e-07, Final residual = 4.9346151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421216e-09, Final residual = 1.000586e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.092419823 max: 0.59942031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009671, dtInletScale=2.7021598e+15 -> dtScale=1.0009671 deltaT = 3.6667548 Time = 1943.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752564 0 0.55369794 water fraction, min, max = 0.079224233 7.9576768e-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 = 0.13750664 0 0.55272131 water fraction, min, max = 0.079243201 8.1889937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999309 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752565 0 0.5537034 water fraction, min, max = 0.079224167 8.419162e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998628 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375067 0 0.55272256 water fraction, min, max = 0.079243148 8.6503652e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014980369, Final residual = 1.2203327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.243334e-08, Final residual = 1.2917266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752572 0 0.55368823 water fraction, min, max = 0.079224153 7.9576773e-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 = 0.13750679 0 0.55269987 water fraction, min, max = 0.079243105 7.9576773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752572 0 0.55368896 water fraction, min, max = 0.079224151 7.9571309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750679 0 0.55270054 water fraction, min, max = 0.079243104 7.9571309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.682072e-06, Final residual = 3.9861483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958895e-09, Final residual = 1.6023128e-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 = 0.13752572 0 0.55369032 water fraction, min, max = 0.079224151 7.9576773e-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 = 0.1375068 0 0.55270328 water fraction, min, max = 0.079243103 7.9576773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752572 0 0.5536903 water fraction, min, max = 0.079224151 7.9576827e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375068 0 0.55270327 water fraction, min, max = 0.079243103 7.9576827e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880344e-07, Final residual = 4.9145103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5918686e-09, Final residual = 1.0727222e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.29 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.092488152 max: 0.59939897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010027, dtInletScale=2.7021598e+15 -> dtScale=1.0010027 deltaT = 3.6699645 Time = 1946.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748784 0 0.55171718 water fraction, min, max = 0.079262033 7.9582295e-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 = 0.13746891 0 0.55073198 water fraction, min, max = 0.079280935 8.1955905e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999204 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748785 0 0.55172284 water fraction, min, max = 0.079261967 8.4317999e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999842 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746896 0 0.55073379 water fraction, min, max = 0.079280881 8.6690451e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999229 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014747886, Final residual = 1.0734996e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173499e-08, Final residual = 5.3184594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748792 0 0.55171108 water fraction, min, max = 0.079261953 7.95823e-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 = 0.13746906 0 0.55071724 water fraction, min, max = 0.079280839 7.95823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748792 0 0.55171168 water fraction, min, max = 0.079261951 7.9576827e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746906 0 0.55071781 water fraction, min, max = 0.079280838 7.9576827e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336824e-06, Final residual = 3.555319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.48664e-09, Final residual = 9.6929938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748792 0 0.55171281 water fraction, min, max = 0.079261951 7.95823e-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 = 0.13746906 0 0.55072008 water fraction, min, max = 0.079280837 7.95823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748792 0 0.5517128 water fraction, min, max = 0.079261951 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746906 0 0.55072007 water fraction, min, max = 0.079280837 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824609e-07, Final residual = 4.4187266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.127104e-09, Final residual = 8.4553341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.57 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.092555829 max: 0.5993791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010359, dtInletScale=2.7021598e+15 -> dtScale=1.0010359 deltaT = 3.6731804 Time = 1950.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745017 0 0.54972839 water fraction, min, max = 0.079299702 7.9587835e-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 = 0.13743131 0 0.54873789 water fraction, min, max = 0.079318538 8.2019527e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999122 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745018 0 0.54973421 water fraction, min, max = 0.079299636 8.4439673e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998258 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743136 0 0.54874024 water fraction, min, max = 0.079318484 8.6870188e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014599387, Final residual = 1.00572e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613987e-08, Final residual = 4.6885811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745025 0 0.54972561 water fraction, min, max = 0.079299622 7.9582357e-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 = 0.13743146 0 0.54872936 water fraction, min, max = 0.079318443 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745025 0 0.54972611 water fraction, min, max = 0.07929962 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743146 0 0.54872984 water fraction, min, max = 0.079318442 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183487e-06, Final residual = 3.5436824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036796e-09, Final residual = 1.1476409e-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 = 0.13745025 0 0.54972704 water fraction, min, max = 0.07929962 7.9582357e-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 = 0.13743146 0 0.54873169 water fraction, min, max = 0.079318441 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745025 0 0.54972703 water fraction, min, max = 0.07929962 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743146 0 0.54873168 water fraction, min, max = 0.079318441 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 4.6337288e-07, Final residual = 4.5297023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121042e-09, Final residual = 7.7327885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.85 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.092624823 max: 0.59936027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010673, dtInletScale=2.7021598e+15 -> dtScale=1.0010673 deltaT = 3.6770475 Time = 1954.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741263 0 0.54773727 water fraction, min, max = 0.079337243 7.9587846e-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 = 0.13739383 0 0.5467443 water fraction, min, max = 0.079356017 8.2075666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999062 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741264 0 0.54774319 water fraction, min, max = 0.079337177 8.455191e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998141 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739388 0 0.5467472 water fraction, min, max = 0.079355964 8.7038536e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999096 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014404371, Final residual = 1.12007e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673584e-08, Final residual = 3.9259941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741271 0 0.54773523 water fraction, min, max = 0.079337163 7.9582357e-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 = 0.13739398 0 0.5467369 water fraction, min, max = 0.079355923 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741271 0 0.54773566 water fraction, min, max = 0.079337162 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739398 0 0.5467373 water fraction, min, max = 0.079355922 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929594e-06, Final residual = 3.3372007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3673817e-09, Final residual = 1.5065561e-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 = 0.13741271 0 0.54773538 water fraction, min, max = 0.079337161 7.9582357e-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 = 0.13739398 0 0.5467368 water fraction, min, max = 0.079355921 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741271 0 0.54773538 water fraction, min, max = 0.079337161 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739398 0 0.54673679 water fraction, min, max = 0.079355921 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676549e-07, Final residual = 9.1057677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092721e-08, Final residual = 3.0092443e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.14 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.092709598 max: 0.59944803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009208, dtInletScale=2.7021598e+15 -> dtScale=1.0009208 deltaT = 3.680277 Time = 1957.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737521 0 0.54573929 water fraction, min, max = 0.079374658 7.9582357e-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 = 0.13735648 0 0.54474353 water fraction, min, max = 0.079393367 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999023 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737523 0 0.54574532 water fraction, min, max = 0.079374592 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998065 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735653 0 0.544747 water fraction, min, max = 0.079393314 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999061 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014179531, Final residual = 1.3311129e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775998e-08, Final residual = 3.2177694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737529 0 0.54573861 water fraction, min, max = 0.079374578 7.9582357e-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 = 0.13735662 0 0.54473859 water fraction, min, max = 0.079393273 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737529 0 0.54573897 water fraction, min, max = 0.079374577 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735663 0 0.54473894 water fraction, min, max = 0.079393272 7.9582357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.209578e-06, Final residual = 3.1359787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784002e-09, Final residual = 1.3315459e-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 = 0.1373753 0 0.5457397 water fraction, min, max = 0.079374576 7.9587861e-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 = 0.13735663 0 0.5447404 water fraction, min, max = 0.079393271 7.9587861e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373753 0 0.5457397 water fraction, min, max = 0.079374576 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735663 0 0.5447404 water fraction, min, max = 0.079393271 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434902e-07, Final residual = 9.0549977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154403e-08, Final residual = 2.7468081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.42 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.092777359 max: 0.59943327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009454, dtInletScale=2.7021598e+15 -> dtScale=1.0009454 deltaT = 3.6835127 Time = 1961.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733793 0 0.5437421 water fraction, min, max = 0.079411943 7.9587925e-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 = 0.13731926 0 0.54274582 water fraction, min, max = 0.079430588 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999002 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733794 0 0.54374819 water fraction, min, max = 0.079411878 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998025 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731931 0 0.54274986 water fraction, min, max = 0.079430535 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999043 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001400407, Final residual = 4.6488469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743125e-09, Final residual = 8.096409e-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 = 0.13733801 0 0.54374431 water fraction, min, max = 0.079411864 7.9587925e-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 = 0.1373194 0 0.54274645 water fraction, min, max = 0.079430494 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733801 0 0.5437446 water fraction, min, max = 0.079411863 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373194 0 0.54274673 water fraction, min, max = 0.079430493 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1279305e-06, Final residual = 2.9819652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771133e-09, Final residual = 9.0876224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733801 0 0.54374518 water fraction, min, max = 0.079411862 7.9587925e-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 = 0.13731941 0 0.54274788 water fraction, min, max = 0.079430492 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733801 0 0.54374517 water fraction, min, max = 0.079411862 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731941 0 0.54274788 water fraction, min, max = 0.079430492 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691704e-07, Final residual = 8.0073052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1358575e-09, Final residual = 2.5031887e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.72 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.092845776 max: 0.59942149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009651, dtInletScale=2.7021598e+15 -> dtScale=1.0009651 deltaT = 3.6867546 Time = 1965.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730077 0 0.54175146 water fraction, min, max = 0.0794491 7.9593444e-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 = 0.13728216 0 0.54075735 water fraction, min, max = 0.07946768 8.2235726e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730078 0 0.54175758 water fraction, min, max = 0.079449035 8.4866349e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998015 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728222 0 0.54076195 water fraction, min, max = 0.079467627 8.7507393e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999904 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013873408, Final residual = 5.680514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033511e-09, Final residual = 1.340435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730085 0 0.54175639 water fraction, min, max = 0.079449022 7.9593449e-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 = 0.13728231 0 0.54076324 water fraction, min, max = 0.079467588 7.9593449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730085 0 0.54175662 water fraction, min, max = 0.07944902 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728231 0 0.54076346 water fraction, min, max = 0.079467587 7.9587925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242205e-06, Final residual = 2.7924443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833634e-09, Final residual = 1.1818096e-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 = 0.13730085 0 0.54175707 water fraction, min, max = 0.07944902 7.9593449e-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 = 0.13728231 0 0.54076435 water fraction, min, max = 0.079467586 7.9593449e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730085 0 0.54175706 water fraction, min, max = 0.07944902 7.9593518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728231 0 0.54076435 water fraction, min, max = 0.079467586 7.9593518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446457e-07, Final residual = 8.1966716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3890595e-09, Final residual = 2.6764641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.99 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.092913546 max: 0.59941107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009825, dtInletScale=2.7021598e+15 -> dtScale=1.0009825 deltaT = 3.6900029 Time = 1968.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726374 0 0.53977234 water fraction, min, max = 0.079486129 7.9599047e-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 = 0.1372452 0 0.53878292 water fraction, min, max = 0.079504646 8.2289745e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999003 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726375 0 0.53977846 water fraction, min, max = 0.079486064 8.4968759e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998028 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724525 0 0.53878807 water fraction, min, max = 0.079504593 8.7658206e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999048 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013732168, Final residual = 6.1623106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882223e-09, Final residual = 1.1671384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726382 0 0.53977981 water fraction, min, max = 0.079486051 7.9599052e-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 = 0.13724534 0 0.53879376 water fraction, min, max = 0.079504554 7.9599052e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726382 0 0.53977999 water fraction, min, max = 0.07948605 7.9593518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724535 0 0.53879393 water fraction, min, max = 0.079504553 7.9593518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 6.8698196e-06, Final residual = 2.9303767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255321e-09, Final residual = 6.1832904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726382 0 0.53978031 water fraction, min, max = 0.079486049 7.9599052e-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 = 0.13724535 0 0.53879458 water fraction, min, max = 0.079504552 7.9599052e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726382 0 0.53978031 water fraction, min, max = 0.079486049 7.9599124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724535 0 0.53879458 water fraction, min, max = 0.079504552 7.9599124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530753e-07, Final residual = 6.7484166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073576e-09, Final residual = 2.2794529e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.29 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.092981716 max: 0.59940177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000998, dtInletScale=2.7021598e+15 -> dtScale=1.000998 deltaT = 3.6932574 Time = 1972.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722684 0 0.53780936 water fraction, min, max = 0.079523032 7.9604662e-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 = 0.13720836 0 0.536827 water fraction, min, max = 0.079541484 8.2342306e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999019 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722685 0 0.53781544 water fraction, min, max = 0.079522967 8.5068241e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998061 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720841 0 0.53683268 water fraction, min, max = 0.079541432 8.7804621e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999064 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013579383, Final residual = 5.6491808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133465e-09, Final residual = 9.2970017e-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 = 0.13722692 0 0.53781916 water fraction, min, max = 0.079522954 7.9604668e-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 = 0.1372085 0 0.53684243 water fraction, min, max = 0.079541393 7.9604668e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722692 0 0.5378193 water fraction, min, max = 0.079522952 7.9599124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720851 0 0.53684257 water fraction, min, max = 0.079541392 7.9599124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 6.6618363e-06, Final residual = 2.9444522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182892e-09, Final residual = 6.4181399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722692 0 0.53781952 water fraction, min, max = 0.079522952 7.9604667e-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 = 0.13720851 0 0.53684301 water fraction, min, max = 0.079541391 7.9604667e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722692 0 0.53781952 water fraction, min, max = 0.079522952 7.9604744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720851 0 0.536843 water fraction, min, max = 0.079541391 7.9604744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435438e-07, Final residual = 7.3713494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.499858e-09, Final residual = 2.7117204e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.57 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.093049451 max: 0.59939335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010121, dtInletScale=2.7021598e+15 -> dtScale=1.0010121 deltaT = 3.6965183 Time = 1976.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719006 0 0.53586678 water fraction, min, max = 0.079559808 7.9610292e-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 = 0.13717165 0 0.53489367 water fraction, min, max = 0.079578197 8.2393584e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999042 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719008 0 0.5358728 water fraction, min, max = 0.079559743 8.5165141e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998107 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371717 0 0.53489988 water fraction, min, max = 0.079578144 8.7947158e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999088 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013416735, Final residual = 5.0766728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837043e-09, Final residual = 8.3170369e-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 = 0.13719014 0 0.53587874 water fraction, min, max = 0.07955973 7.9610297e-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 = 0.13717179 0 0.53491338 water fraction, min, max = 0.079578106 7.9610297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719014 0 0.53587884 water fraction, min, max = 0.079559729 7.9604744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717179 0 0.53491348 water fraction, min, max = 0.079578105 7.9604744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 6.6661103e-06, Final residual = 3.0072706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985388e-09, Final residual = 7.1883456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719014 0 0.53587897 water fraction, min, max = 0.079559728 7.9610297e-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 = 0.1371718 0 0.53491374 water fraction, min, max = 0.079578104 7.9610297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719014 0 0.53587897 water fraction, min, max = 0.079559728 7.9610376e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371718 0 0.53491374 water fraction, min, max = 0.079578104 7.9610376e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467559e-07, Final residual = 7.249058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018396e-09, Final residual = 2.7854462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.86 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.093116973 max: 0.59938712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010225, dtInletScale=2.7021598e+15 -> dtScale=1.0010225 deltaT = 3.6997855 Time = 1980.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715341 0 0.53394855 water fraction, min, max = 0.079596458 7.9615935e-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 = 0.13713506 0 0.53298673 water fraction, min, max = 0.079614784 8.2443572e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999907 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715343 0 0.53395448 water fraction, min, max = 0.079596393 8.5259448e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998164 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713512 0 0.53299343 water fraction, min, max = 0.079614731 8.80858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999116 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013320905, Final residual = 4.9607761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285001e-09, Final residual = 6.3538849e-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 = 0.13715349 0 0.53396272 water fraction, min, max = 0.07959638 7.961594e-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 = 0.1371352 0 0.53301087 water fraction, min, max = 0.079614694 7.961594e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715349 0 0.5339628 water fraction, min, max = 0.079596379 7.9610376e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713521 0 0.53301093 water fraction, min, max = 0.079614692 7.9610376e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.5816235e-06, Final residual = 2.9916736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990693e-09, Final residual = 6.1350833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715349 0 0.53396295 water fraction, min, max = 0.079596379 7.961594e-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 = 0.13713521 0 0.53301123 water fraction, min, max = 0.079614691 7.961594e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715349 0 0.53396294 water fraction, min, max = 0.079596379 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713521 0 0.53301123 water fraction, min, max = 0.079614691 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309941e-07, Final residual = 6.8330574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993724e-09, Final residual = 2.4736662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.15 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.093184459 max: 0.59938099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010328, dtInletScale=2.7021598e+15 -> dtScale=1.0010328 deltaT = 3.7030591 Time = 1983.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711689 0 0.5320593 water fraction, min, max = 0.079632982 7.9616025e-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 = 0.1370986 0 0.53111098 water fraction, min, max = 0.079651246 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999102 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371169 0 0.53206513 water fraction, min, max = 0.079632918 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998227 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709865 0 0.53111815 water fraction, min, max = 0.079651194 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013190979, Final residual = 6.5878768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780926e-09, Final residual = 1.387564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711697 0 0.5320756 water fraction, min, max = 0.079632906 7.9616025e-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 = 0.13709874 0 0.53113938 water fraction, min, max = 0.079651156 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711697 0 0.53207565 water fraction, min, max = 0.079632904 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709874 0 0.5311394 water fraction, min, max = 0.079651155 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924017e-06, Final residual = 3.0570235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725895e-09, Final residual = 8.7581029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711697 0 0.53207561 water fraction, min, max = 0.079632904 7.9616025e-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 = 0.13709874 0 0.53113935 water fraction, min, max = 0.079651154 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711697 0 0.53207561 water fraction, min, max = 0.079632904 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709874 0 0.53113935 water fraction, min, max = 0.079651154 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829121e-07, Final residual = 6.9411178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9329823e-09, Final residual = 2.5257764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.44 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.093251895 max: 0.59937545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001042, dtInletScale=2.7021598e+15 -> dtScale=1.001042 deltaT = 3.706339 Time = 1987.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708049 0 0.53020263 water fraction, min, max = 0.079669383 7.9616025e-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 = 0.13706226 0 0.52926972 water fraction, min, max = 0.079687584 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370805 0 0.53020832 water fraction, min, max = 0.079669318 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998295 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706232 0 0.52927733 water fraction, min, max = 0.079687532 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999181 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013081315, Final residual = 8.3742418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.883785e-09, Final residual = 1.5785931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708057 0 0.53022065 water fraction, min, max = 0.079669306 7.9621608e-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 = 0.1370624 0 0.52930163 water fraction, min, max = 0.079687495 7.9621608e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708057 0 0.53022068 water fraction, min, max = 0.079669305 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370624 0 0.52930163 water fraction, min, max = 0.079687493 7.9616025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039568e-06, Final residual = 2.9905422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870212e-09, Final residual = 7.7630149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708057 0 0.53022057 water fraction, min, max = 0.079669304 7.9621608e-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 = 0.13706241 0 0.52930144 water fraction, min, max = 0.079687493 7.9621608e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708057 0 0.53022057 water fraction, min, max = 0.079669304 7.9621705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706241 0 0.52930144 water fraction, min, max = 0.079687493 7.9621705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510675e-07, Final residual = 7.5556507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695745e-09, Final residual = 2.6637078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.73 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.093319519 max: 0.59937219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010474, dtInletScale=2.7021598e+15 -> dtScale=1.0010474 deltaT = 3.7096253 Time = 1991.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704421 0 0.52838158 water fraction, min, max = 0.079705659 7.9627293e-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 = 0.13702605 0 0.52746575 water fraction, min, max = 0.079723798 8.2581374e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704422 0 0.52838713 water fraction, min, max = 0.079705595 8.552362e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998365 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370261 0 0.52747374 water fraction, min, max = 0.079723746 8.8476385e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012946795, Final residual = 8.870745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028085e-09, Final residual = 1.7065287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.52840113 water fraction, min, max = 0.079705583 7.9627298e-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 = 0.13702619 0 0.52750078 water fraction, min, max = 0.079723709 7.9627298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.52840115 water fraction, min, max = 0.079705581 7.9621705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702619 0 0.52750075 water fraction, min, max = 0.079723708 7.9621705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.4812609e-06, Final residual = 2.9636558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.037905e-09, Final residual = 6.3697071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.52840098 water fraction, min, max = 0.079705581 7.9627298e-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 = 0.13702619 0 0.52750045 water fraction, min, max = 0.079723707 7.9627298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.52840098 water fraction, min, max = 0.079705581 7.9627401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702619 0 0.52750045 water fraction, min, max = 0.079723707 7.9627401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311681e-07, Final residual = 7.6671333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233092e-09, Final residual = 2.7103792e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.03 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.093386929 max: 0.59937206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010477, dtInletScale=2.7021598e+15 -> dtScale=1.0010477 deltaT = 3.7129181 Time = 1994.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700806 0 0.52659894 water fraction, min, max = 0.079741812 7.9632999e-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 = 0.13698996 0 0.52570163 water fraction, min, max = 0.079759889 8.2627276e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999208 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700807 0 0.52660431 water fraction, min, max = 0.079741748 8.5609695e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998437 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699001 0 0.52570998 water fraction, min, max = 0.079759838 8.8602648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999925 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012809847, Final residual = 8.9825115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2184672e-09, Final residual = 1.241795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700814 0 0.52661981 water fraction, min, max = 0.079741736 7.9633004e-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 = 0.1369901 0 0.52573941 water fraction, min, max = 0.079759801 7.9633004e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700814 0 0.52661981 water fraction, min, max = 0.079741735 7.9627401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369901 0 0.52573936 water fraction, min, max = 0.0797598 7.9627401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975334e-06, Final residual = 2.833644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929747e-09, Final residual = 8.9068626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700814 0 0.52661958 water fraction, min, max = 0.079741734 7.9633004e-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 = 0.1369901 0 0.52573894 water fraction, min, max = 0.079759799 7.9633004e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700814 0 0.52661959 water fraction, min, max = 0.079741734 7.9633113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369901 0 0.52573895 water fraction, min, max = 0.079759799 7.9633113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130222e-07, Final residual = 7.7923174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633883e-09, Final residual = 2.707997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.32 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.093454374 max: 0.59937536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010421, dtInletScale=2.7021598e+15 -> dtScale=1.0010421 deltaT = 3.7162173 Time = 1998.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697203 0 0.52485706 water fraction, min, max = 0.079777842 7.9638721e-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 = 0.13695399 0 0.52397954 water fraction, min, max = 0.079795858 8.2672365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999223 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697204 0 0.52486226 water fraction, min, max = 0.079777778 8.5694126e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998458 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695404 0 0.52398821 water fraction, min, max = 0.079795807 8.8726438e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999247 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012651296, Final residual = 9.1003332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3908655e-09, Final residual = 1.8808271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697211 0 0.52487906 water fraction, min, max = 0.079777767 7.9638726e-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 = 0.13695413 0 0.52401969 water fraction, min, max = 0.079795771 7.9638726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697211 0 0.52487905 water fraction, min, max = 0.079777765 7.9633113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695413 0 0.52401961 water fraction, min, max = 0.07979577 7.9633113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770235e-06, Final residual = 2.6788565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.016674e-09, Final residual = 8.1211381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697211 0 0.52487877 water fraction, min, max = 0.079777765 7.9638726e-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 = 0.13695413 0 0.52401911 water fraction, min, max = 0.079795769 7.9638726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697211 0 0.52487877 water fraction, min, max = 0.079777765 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695413 0 0.52401911 water fraction, min, max = 0.079795769 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.99606e-07, Final residual = 7.1405415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1123457e-09, Final residual = 2.6681298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.61 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.093521931 max: 0.59938112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010325, dtInletScale=2.7021598e+15 -> dtScale=1.0010325 deltaT = 3.719523 Time = 2002.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693612 0 0.52348016 water fraction, min, max = 0.079813751 7.9644457e-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 = 0.13691814 0 0.52347367 water fraction, min, max = 0.079831706 8.2716635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999191 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693613 0 0.52348016 water fraction, min, max = 0.079813687 8.5776906e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998396 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691819 0 0.52347367 water fraction, min, max = 0.079831654 8.8847744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999218 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012517991, Final residual = 8.9942735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2229349e-09, Final residual = 1.844682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369362 0 0.52348017 water fraction, min, max = 0.079813676 7.9638838e-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 = 0.13691828 0 0.52347368 water fraction, min, max = 0.079831618 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369362 0 0.52348017 water fraction, min, max = 0.079813674 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691828 0 0.52347368 water fraction, min, max = 0.079831617 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.1604522e-06, Final residual = 2.5784333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8357558e-09, Final residual = 5.9035789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369362 0 0.52348017 water fraction, min, max = 0.079813674 7.9638838e-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 = 0.13691828 0 0.52347368 water fraction, min, max = 0.079831616 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369362 0 0.52348017 water fraction, min, max = 0.079813674 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691828 0 0.52347368 water fraction, min, max = 0.079831616 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884592e-07, Final residual = 7.3676255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010836e-09, Final residual = 2.5480926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.9 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.093589437 max: 0.59938974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010181, dtInletScale=2.7021598e+15 -> dtScale=1.0010181 deltaT = 3.7228351 Time = 2006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690033 0 0.52346719 water fraction, min, max = 0.079849537 7.9644467e-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 = 0.13688241 0 0.52346069 water fraction, min, max = 0.079867431 8.2754423e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690035 0 0.52346719 water fraction, min, max = 0.079849474 8.5852448e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998358 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688247 0 0.52346069 water fraction, min, max = 0.07986738 8.8961056e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999201 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012373824, Final residual = 8.5999456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9327264e-09, Final residual = 2.2550343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690041 0 0.5234672 water fraction, min, max = 0.079849463 7.9644472e-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 = 0.13688255 0 0.52346071 water fraction, min, max = 0.079867345 7.9644472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690041 0 0.5234672 water fraction, min, max = 0.079849461 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688255 0 0.52346071 water fraction, min, max = 0.079867343 7.9638838e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1203625e-06, Final residual = 2.5704762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773546e-09, Final residual = 5.934165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690041 0 0.5234672 water fraction, min, max = 0.079849461 7.9644471e-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 = 0.13688256 0 0.52346071 water fraction, min, max = 0.079867343 7.9644471e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690041 0 0.5234672 water fraction, min, max = 0.079849461 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688256 0 0.52346071 water fraction, min, max = 0.079867343 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863307e-07, Final residual = 7.323095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781025e-09, Final residual = 2.5436896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.19 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.093656897 max: 0.59940118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000999, dtInletScale=2.7021598e+15 -> dtScale=1.000999 deltaT = 3.7261537 Time = 2009.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686467 0 0.52345422 water fraction, min, max = 0.079885203 7.9650228e-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 = 0.13684681 0 0.52344772 water fraction, min, max = 0.079903036 8.279727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999162 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686468 0 0.52345422 water fraction, min, max = 0.079885139 8.5932358e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999834 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684686 0 0.52344772 water fraction, min, max = 0.079902985 8.9078045e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999193 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012264204, Final residual = 7.814873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825567e-09, Final residual = 2.1275953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686474 0 0.52345422 water fraction, min, max = 0.079885128 7.9650233e-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 = 0.13684695 0 0.52344774 water fraction, min, max = 0.07990295 7.9650233e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686474 0 0.52345422 water fraction, min, max = 0.079885127 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684695 0 0.52344774 water fraction, min, max = 0.079902949 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9707763e-06, Final residual = 2.4918303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862919e-09, Final residual = 5.9190138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686475 0 0.52345422 water fraction, min, max = 0.079885127 7.964459e-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 = 0.13684695 0 0.52344774 water fraction, min, max = 0.079902948 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686475 0 0.52345422 water fraction, min, max = 0.079885127 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684695 0 0.52344774 water fraction, min, max = 0.079902948 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987555e-07, Final residual = 7.3567983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503257e-09, Final residual = 2.5241414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.48 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.09372435 max: 0.59941464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009766, dtInletScale=2.7021598e+15 -> dtScale=1.0009766 deltaT = 3.7294789 Time = 2013.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682912 0 0.52344125 water fraction, min, max = 0.079920748 7.964459e-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 = 0.13681132 0 0.52343476 water fraction, min, max = 0.079938521 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999916 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682913 0 0.52344125 water fraction, min, max = 0.079920684 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999833 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681138 0 0.52343476 water fraction, min, max = 0.07993847 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999181 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012125803, Final residual = 6.4805644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8626902e-09, Final residual = 7.7694027e-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 = 0.1368292 0 0.52344126 water fraction, min, max = 0.079920674 7.964459e-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 = 0.13681146 0 0.52343477 water fraction, min, max = 0.079938435 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368292 0 0.52344126 water fraction, min, max = 0.079920672 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681146 0 0.52343477 water fraction, min, max = 0.079938434 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621341e-06, Final residual = 2.3261677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.686772e-09, Final residual = 6.5047981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368292 0 0.52344126 water fraction, min, max = 0.079920672 7.964459e-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 = 0.13681147 0 0.52343477 water fraction, min, max = 0.079938433 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368292 0 0.52344126 water fraction, min, max = 0.079920672 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681147 0 0.52343477 water fraction, min, max = 0.079938433 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517765e-07, Final residual = 6.9605934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0728091e-09, Final residual = 2.3703842e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.76 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.093792019 max: 0.59943014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009507, dtInletScale=2.7021598e+15 -> dtScale=1.0009507 deltaT = 3.7328105 Time = 2017.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367937 0 0.52342829 water fraction, min, max = 0.079956173 7.964459e-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 = 0.13677596 0 0.5234218 water fraction, min, max = 0.079973886 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999117 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679371 0 0.52342829 water fraction, min, max = 0.07995611 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998245 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677601 0 0.5234218 water fraction, min, max = 0.079973835 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999914 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011959604, Final residual = 6.2840865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.704636e-09, Final residual = 5.8050852e-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 = 0.13679377 0 0.52342829 water fraction, min, max = 0.079956099 7.964459e-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 = 0.1367761 0 0.52342181 water fraction, min, max = 0.0799738 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679377 0 0.52342829 water fraction, min, max = 0.079956097 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367761 0 0.52342181 water fraction, min, max = 0.079973799 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.7826014e-06, Final residual = 2.2305351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180056e-09, Final residual = 5.7071901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679377 0 0.52342829 water fraction, min, max = 0.079956097 7.964459e-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 = 0.1367761 0 0.52342181 water fraction, min, max = 0.079973799 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679377 0 0.52342829 water fraction, min, max = 0.079956097 7.964459e-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 = 0.1367761 0 0.52342181 water fraction, min, max = 0.079973799 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041433e-07, Final residual = 6.469626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710934e-09, Final residual = 2.2141457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.05 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.093859752 max: 0.5994463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009237, dtInletScale=2.7021598e+15 -> dtScale=1.0009237 deltaT = 3.7361488 Time = 2020.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675839 0 0.52341532 water fraction, min, max = 0.079991479 7.9650257e-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 = 0.13674071 0 0.52340884 water fraction, min, max = 0.080009132 8.2903981e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999085 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367584 0 0.52341532 water fraction, min, max = 0.079991415 8.6145681e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998183 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674077 0 0.52340884 water fraction, min, max = 0.080009081 8.9398028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999911 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011806921, Final residual = 7.4960242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920419e-09, Final residual = 1.5916885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675847 0 0.52341533 water fraction, min, max = 0.079991405 7.9650262e-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 = 0.13674085 0 0.52340885 water fraction, min, max = 0.080009047 7.9650262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675847 0 0.52341533 water fraction, min, max = 0.079991404 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674085 0 0.52340885 water fraction, min, max = 0.080009046 7.964459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062821e-06, Final residual = 2.1430062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722842e-09, Final residual = 9.8846205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675847 0 0.52341533 water fraction, min, max = 0.079991403 7.9650262e-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 = 0.13674085 0 0.52340885 water fraction, min, max = 0.080009045 7.9650262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675847 0 0.52341533 water fraction, min, max = 0.079991403 7.9650399e-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 = 0.13674085 0 0.52340885 water fraction, min, max = 0.080009045 7.9650399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807319e-07, Final residual = 6.5210074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721275e-09, Final residual = 2.3024451e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.34 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.093927515 max: 0.59946422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008938, dtInletScale=2.7021598e+15 -> dtScale=1.0008938 deltaT = 3.7394936 Time = 2024.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672321 0 0.52340237 water fraction, min, max = 0.080026666 7.9656077e-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 = 0.13670559 0 0.52339588 water fraction, min, max = 0.08004426 8.2944114e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999063 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672322 0 0.52340237 water fraction, min, max = 0.080026603 8.6220103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999814 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670564 0 0.52339588 water fraction, min, max = 0.080044209 8.9506757e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999909 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011649963, Final residual = 9.9550007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237331e-08, Final residual = 2.7723017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672328 0 0.52340237 water fraction, min, max = 0.080026593 7.9656082e-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 = 0.13670572 0 0.5233959 water fraction, min, max = 0.080044176 7.9656082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672328 0 0.52340237 water fraction, min, max = 0.080026591 7.9650399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670572 0 0.5233959 water fraction, min, max = 0.080044174 7.9650399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025558e-06, Final residual = 2.0774183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451021e-09, Final residual = 5.3837206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672328 0 0.52340237 water fraction, min, max = 0.080026591 7.9656082e-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 = 0.13670572 0 0.5233959 water fraction, min, max = 0.080044174 7.9656082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672328 0 0.52340237 water fraction, min, max = 0.080026591 7.9656221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670572 0 0.5233959 water fraction, min, max = 0.080044174 7.9656221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827193e-07, Final residual = 6.0956544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767321e-09, Final residual = 2.2225943e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.62 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.093995293 max: 0.59948453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008599, dtInletScale=2.7021598e+15 -> dtScale=1.0008599 deltaT = 3.7421742 Time = 2028.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668814 0 0.52338941 water fraction, min, max = 0.080061732 7.9661908e-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 = 0.13667058 0 0.52338293 water fraction, min, max = 0.080079264 8.2982641e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999051 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668815 0 0.52338941 water fraction, min, max = 0.080061669 8.6291305e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998116 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667063 0 0.52338293 water fraction, min, max = 0.080079213 8.9610648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999079 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011502187, Final residual = 3.3182234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033352e-09, Final residual = 8.097577e-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 = 0.13668821 0 0.52338942 water fraction, min, max = 0.08006166 7.9661913e-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 = 0.13667072 0 0.52338294 water fraction, min, max = 0.080079181 7.9661913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668821 0 0.52338942 water fraction, min, max = 0.080061658 7.9656221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667072 0 0.52338294 water fraction, min, max = 0.080079179 7.9656221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.5700974e-06, Final residual = 1.9861227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528486e-09, Final residual = 5.506605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668821 0 0.52338942 water fraction, min, max = 0.080061658 7.9661913e-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 = 0.13667072 0 0.52338294 water fraction, min, max = 0.080079179 7.9661913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668821 0 0.52338942 water fraction, min, max = 0.080061658 7.9662056e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667072 0 0.52338294 water fraction, min, max = 0.080079179 7.9662056e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.375227e-07, Final residual = 5.5941598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8223271e-09, Final residual = 1.9528328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.91 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.094047359 max: 0.59939977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010014, dtInletScale=2.7021598e+15 -> dtScale=1.0010014 deltaT = 3.745531 Time = 2032.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665319 0 0.52337646 water fraction, min, max = 0.080096679 7.9667752e-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 = 0.13663569 0 0.52336998 water fraction, min, max = 0.080114152 8.3022015e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999045 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366532 0 0.52337646 water fraction, min, max = 0.080096616 8.6364186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998106 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663575 0 0.52336998 water fraction, min, max = 0.080114102 8.9717053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999075 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011361149, Final residual = 3.5131328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5168782e-09, Final residual = 1.3062282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665327 0 0.52337647 water fraction, min, max = 0.080096607 7.9667757e-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 = 0.13663583 0 0.52337 water fraction, min, max = 0.080114069 7.9667757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665327 0 0.52337647 water fraction, min, max = 0.080096605 7.9662056e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663583 0 0.52337 water fraction, min, max = 0.080114068 7.9662056e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132026e-06, Final residual = 1.8740441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044664e-09, Final residual = 5.1837945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665327 0 0.52337647 water fraction, min, max = 0.080096605 7.9667757e-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 = 0.13663583 0 0.52337 water fraction, min, max = 0.080114068 7.9667757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665327 0 0.52337647 water fraction, min, max = 0.080096605 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663583 0 0.52337 water fraction, min, max = 0.080114068 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278342e-07, Final residual = 5.187907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461358e-09, Final residual = 1.9869874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.21 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.094115901 max: 0.59942498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009593, dtInletScale=2.7021598e+15 -> dtScale=1.0009593 deltaT = 3.7488945 Time = 2035.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661836 0 0.52336352 water fraction, min, max = 0.08013151 7.967361e-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 = 0.13660092 0 0.52335704 water fraction, min, max = 0.080148925 8.3061079e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999047 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661837 0 0.52336352 water fraction, min, max = 0.080131447 8.6436434e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998109 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660097 0 0.52335704 water fraction, min, max = 0.080148875 8.9822501e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999077 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001125189, Final residual = 4.1020468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637936e-09, Final residual = 1.0190891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661843 0 0.52336352 water fraction, min, max = 0.080131438 7.9667903e-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 = 0.13660105 0 0.52335705 water fraction, min, max = 0.080148843 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661843 0 0.52336352 water fraction, min, max = 0.080131436 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660106 0 0.52335705 water fraction, min, max = 0.080148842 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492506e-06, Final residual = 1.8824973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638629e-09, Final residual = 1.0052856e-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 = 0.13661844 0 0.52336352 water fraction, min, max = 0.080131436 7.9667903e-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 = 0.13660106 0 0.52335705 water fraction, min, max = 0.080148842 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661844 0 0.52336352 water fraction, min, max = 0.080131436 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660106 0 0.52335705 water fraction, min, max = 0.080148842 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860473e-07, Final residual = 4.9055494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706468e-09, Final residual = 2.1607812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.5 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.094183659 max: 0.59945259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009132, dtInletScale=2.7021598e+15 -> dtScale=1.0009132 deltaT = 3.7522646 Time = 2039.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658365 0 0.52335057 water fraction, min, max = 0.080166226 7.9667903e-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 = 0.13656626 0 0.52334409 water fraction, min, max = 0.080183584 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999053 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658366 0 0.52335057 water fraction, min, max = 0.080166164 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998122 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656631 0 0.52334409 water fraction, min, max = 0.080183534 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999085 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011138211, Final residual = 6.8916926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041413e-09, Final residual = 1.9771157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658372 0 0.52335058 water fraction, min, max = 0.080166155 7.9667903e-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 = 0.13656639 0 0.52334411 water fraction, min, max = 0.080183504 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658372 0 0.52335058 water fraction, min, max = 0.080166154 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656639 0 0.52334411 water fraction, min, max = 0.080183503 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233061e-06, Final residual = 1.9185006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954764e-09, Final residual = 5.8221633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658372 0 0.52335058 water fraction, min, max = 0.080166154 7.9667903e-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 = 0.1365664 0 0.52334411 water fraction, min, max = 0.080183502 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658372 0 0.52335058 water fraction, min, max = 0.080166154 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365664 0 0.52334411 water fraction, min, max = 0.080183502 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.101188e-07, Final residual = 4.9396524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762212e-09, Final residual = 2.0007695e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.79 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.094251376 max: 0.59948129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008653, dtInletScale=2.7021598e+15 -> dtScale=1.0008653 deltaT = 3.7549655 Time = 2043.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654905 0 0.52333763 water fraction, min, max = 0.080200827 7.9673629e-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 = 0.13653172 0 0.52333116 water fraction, min, max = 0.080218125 8.3125491e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999065 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654905 0 0.52333763 water fraction, min, max = 0.080200765 8.6565195e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998145 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653177 0 0.52333116 water fraction, min, max = 0.080218075 9.0015644e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999096 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011034011, Final residual = 4.3557289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484709e-09, Final residual = 4.0137893e-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 = 0.13654912 0 0.52333764 water fraction, min, max = 0.080200757 7.9673633e-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 = 0.13653185 0 0.52333117 water fraction, min, max = 0.080218046 7.9673633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654912 0 0.52333764 water fraction, min, max = 0.080200755 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653185 0 0.52333117 water fraction, min, max = 0.080218045 7.9667903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243566e-06, Final residual = 1.8707376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791081e-09, Final residual = 5.1973157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654912 0 0.52333764 water fraction, min, max = 0.080200755 7.9679632e-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 = 0.13653185 0 0.52333117 water fraction, min, max = 0.080218045 7.9679632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654912 0 0.52333764 water fraction, min, max = 0.080200755 7.9680914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653185 0 0.52333117 water fraction, min, max = 0.080218045 7.9680914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315368e-07, Final residual = 5.2011583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4778594e-09, Final residual = 2.0616127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.08 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.094302627 max: 0.59940391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009945, dtInletScale=2.7021598e+15 -> dtScale=1.0009945 deltaT = 3.7583477 Time = 2047.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651456 0 0.5233247 water fraction, min, max = 0.080235313 7.968665e-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 = 0.13649729 0 0.52331822 water fraction, min, max = 0.080252556 8.3171023e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999079 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651457 0 0.5233247 water fraction, min, max = 0.080235252 8.6643216e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998175 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649734 0 0.52331822 water fraction, min, max = 0.080252507 9.0126171e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999111 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010925912, Final residual = 6.366528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509769e-09, Final residual = 1.1692309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651463 0 0.52332471 water fraction, min, max = 0.080235244 7.9686655e-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 = 0.13649742 0 0.52331824 water fraction, min, max = 0.080252479 7.9686655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651463 0 0.52332471 water fraction, min, max = 0.080235243 7.9680914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649742 0 0.52331824 water fraction, min, max = 0.080252477 7.9680914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.162822e-06, Final residual = 1.8902017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414816e-09, Final residual = 9.0740635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651463 0 0.52332471 water fraction, min, max = 0.080235243 7.9686655e-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 = 0.13649742 0 0.52331824 water fraction, min, max = 0.080252477 7.9686655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651463 0 0.52332471 water fraction, min, max = 0.080235243 7.9686818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649742 0 0.52331824 water fraction, min, max = 0.080252477 7.9686818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463285e-07, Final residual = 5.3515488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5973002e-09, Final residual = 2.0716701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.37 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.09437033 max: 0.59943617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009406, dtInletScale=2.7021598e+15 -> dtScale=1.0009406 deltaT = 3.7617367 Time = 2050.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648018 0 0.52331177 water fraction, min, max = 0.080269691 7.9692563e-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 = 0.13646297 0 0.52330529 water fraction, min, max = 0.080286879 8.3209272e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999097 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648019 0 0.52331177 water fraction, min, max = 0.08026963 8.6713776e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998209 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646302 0 0.52330529 water fraction, min, max = 0.08028683 9.0229059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999129 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010869937, Final residual = 8.0998783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186123e-09, Final residual = 5.8993686e-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 = 0.13648025 0 0.52331177 water fraction, min, max = 0.080269623 7.9692568e-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 = 0.13646309 0 0.52330531 water fraction, min, max = 0.080286803 7.9692568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648025 0 0.52331177 water fraction, min, max = 0.080269621 7.9686818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364631 0 0.52330531 water fraction, min, max = 0.080286801 7.9686818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150052e-06, Final residual = 2.0445429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128395e-09, Final residual = 6.1024697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648025 0 0.52331177 water fraction, min, max = 0.080269621 7.9692568e-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 = 0.1364631 0 0.52330531 water fraction, min, max = 0.080286801 7.9692568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648025 0 0.52331177 water fraction, min, max = 0.080269621 7.9692735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364631 0 0.52330531 water fraction, min, max = 0.080286801 7.9692735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973149e-07, Final residual = 5.2373782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486236e-09, Final residual = 2.1379624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.66 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.094437929 max: 0.5994704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008834, dtInletScale=2.7021598e+15 -> dtScale=1.0008834 deltaT = 3.7644527 Time = 2054.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644591 0 0.52329884 water fraction, min, max = 0.080303957 7.9698489e-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 = 0.13642876 0 0.52329237 water fraction, min, max = 0.080321088 8.3245998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999116 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644592 0 0.52329884 water fraction, min, max = 0.080303897 8.6781283e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998249 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642881 0 0.52329237 water fraction, min, max = 0.08032104 9.0327362e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999148 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010786914, Final residual = 9.8634615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.017358e-08, Final residual = 2.4226822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644598 0 0.52329885 water fraction, min, max = 0.08030389 7.9698494e-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 = 0.13642888 0 0.52329238 water fraction, min, max = 0.080321014 7.9698494e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644598 0 0.52329885 water fraction, min, max = 0.080303889 7.9692735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642888 0 0.52329238 water fraction, min, max = 0.080321013 7.9692735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607971e-06, Final residual = 2.0747575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.278125e-09, Final residual = 5.6588161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644598 0 0.52329885 water fraction, min, max = 0.080303889 7.9698494e-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 = 0.13642889 0 0.52329238 water fraction, min, max = 0.080321012 7.9698494e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644598 0 0.52329885 water fraction, min, max = 0.080303889 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642889 0 0.52329238 water fraction, min, max = 0.080321012 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684851e-07, Final residual = 5.5352029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6968179e-09, Final residual = 2.2735232e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.95 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.094488341 max: 0.59939936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010021, dtInletScale=2.7021598e+15 -> dtScale=1.0010021 deltaT = 3.767854 Time = 2058.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641176 0 0.52328591 water fraction, min, max = 0.080338115 7.9698666e-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 = 0.13639465 0 0.52327944 water fraction, min, max = 0.080355193 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999137 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641177 0 0.52328591 water fraction, min, max = 0.080338055 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998291 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363947 0 0.52327944 water fraction, min, max = 0.080355145 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999169 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010730603, Final residual = 1.031241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616534e-09, Final residual = 1.2306058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641182 0 0.52328592 water fraction, min, max = 0.080338049 7.9698666e-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 = 0.13639478 0 0.52327946 water fraction, min, max = 0.08035512 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641182 0 0.52328592 water fraction, min, max = 0.080338047 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639478 0 0.52327946 water fraction, min, max = 0.080355119 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263558e-06, Final residual = 2.1562523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935912e-09, Final residual = 7.1337437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641182 0 0.52328592 water fraction, min, max = 0.080338047 7.9698666e-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 = 0.13639478 0 0.52327946 water fraction, min, max = 0.080355118 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641182 0 0.52328592 water fraction, min, max = 0.080338047 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639478 0 0.52327946 water fraction, min, max = 0.080355118 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532415e-07, Final residual = 5.4449572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912669e-09, Final residual = 2.065616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.25 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.094556486 max: 0.5994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009364, dtInletScale=2.7021598e+15 -> dtScale=1.0009364 deltaT = 3.7712619 Time = 2062.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363777 0 0.52327299 water fraction, min, max = 0.080372169 7.9698666e-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 = 0.13636065 0 0.52326652 water fraction, min, max = 0.080389195 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999916 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637771 0 0.52327299 water fraction, min, max = 0.080372109 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998335 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363607 0 0.52326652 water fraction, min, max = 0.080389147 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999191 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010667204, Final residual = 1.0325991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184446e-09, Final residual = 1.9785779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637777 0 0.523273 water fraction, min, max = 0.080372103 7.9698666e-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 = 0.13636077 0 0.52326654 water fraction, min, max = 0.080389122 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637777 0 0.523273 water fraction, min, max = 0.080372102 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636078 0 0.52326654 water fraction, min, max = 0.080389121 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652776e-06, Final residual = 2.1733013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188168e-09, Final residual = 5.53038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637777 0 0.523273 water fraction, min, max = 0.080372102 7.9698666e-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 = 0.13636078 0 0.52326654 water fraction, min, max = 0.080389121 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637777 0 0.523273 water fraction, min, max = 0.080372102 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636078 0 0.52326654 water fraction, min, max = 0.080389121 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004831e-07, Final residual = 5.6053236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7897541e-09, Final residual = 2.189164e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.54 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.094624929 max: 0.5994808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008661, dtInletScale=2.7021598e+15 -> dtScale=1.0008661 deltaT = 3.7739932 Time = 2066.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634376 0 0.52326007 water fraction, min, max = 0.080406117 7.9698666e-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 = 0.13632676 0 0.52325361 water fraction, min, max = 0.080423088 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999183 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634376 0 0.52326007 water fraction, min, max = 0.080406057 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998381 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632681 0 0.52325361 water fraction, min, max = 0.080423041 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999214 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010595289, Final residual = 9.2751388e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.363279e-09, Final residual = 1.9194273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634382 0 0.52326008 water fraction, min, max = 0.080406052 7.9698666e-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 = 0.13632688 0 0.52325362 water fraction, min, max = 0.080423017 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634382 0 0.52326008 water fraction, min, max = 0.080406051 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632688 0 0.52325362 water fraction, min, max = 0.080423016 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.913248e-06, Final residual = 2.2808615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737617e-09, Final residual = 5.693232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634382 0 0.52326008 water fraction, min, max = 0.080406051 7.9698666e-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 = 0.13632688 0 0.52325362 water fraction, min, max = 0.080423015 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634382 0 0.52326008 water fraction, min, max = 0.080406051 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632688 0 0.52325362 water fraction, min, max = 0.080423015 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924862e-07, Final residual = 5.2087459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.417688e-09, Final residual = 1.8989096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.84 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.094675397 max: 0.59941862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009699, dtInletScale=2.7021598e+15 -> dtScale=1.0009699 deltaT = 3.7774136 Time = 2069.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630991 0 0.52324716 water fraction, min, max = 0.080439961 7.9698666e-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 = 0.13629297 0 0.52324069 water fraction, min, max = 0.080456881 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999206 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630992 0 0.52324716 water fraction, min, max = 0.080439902 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998427 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629301 0 0.52324069 water fraction, min, max = 0.080456834 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999236 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010522298, Final residual = 8.5279765e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972703e-09, Final residual = 1.6999731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630998 0 0.52324717 water fraction, min, max = 0.080439897 7.9704464e-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 = 0.13629308 0 0.52324071 water fraction, min, max = 0.080456811 7.9704464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630998 0 0.52324717 water fraction, min, max = 0.080439895 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629309 0 0.52324071 water fraction, min, max = 0.08045681 7.9698666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657803e-06, Final residual = 2.3330964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684151e-09, Final residual = 6.0112189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630998 0 0.52324717 water fraction, min, max = 0.080439895 7.9704464e-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 = 0.13629309 0 0.52324071 water fraction, min, max = 0.080456809 7.9704464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630998 0 0.52324717 water fraction, min, max = 0.080439895 7.9704653e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629309 0 0.52324071 water fraction, min, max = 0.080456809 7.9704653e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326293e-07, Final residual = 5.3769794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5883328e-09, Final residual = 1.9331135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.14 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.094742882 max: 0.59946736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008885, dtInletScale=2.7021598e+15 -> dtScale=1.0008885 deltaT = 3.7801548 Time = 2073.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627617 0 0.52323425 water fraction, min, max = 0.080473701 7.9710455e-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 = 0.13625928 0 0.52322779 water fraction, min, max = 0.080490569 8.3413737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999923 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627618 0 0.52323425 water fraction, min, max = 0.080473643 8.7104685e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998475 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625933 0 0.52322779 water fraction, min, max = 0.080490522 9.0806508e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010447491, Final residual = 7.4296775e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764326e-09, Final residual = 6.7331211e-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 = 0.13627623 0 0.52323425 water fraction, min, max = 0.080473638 7.971046e-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 = 0.1362594 0 0.5232278 water fraction, min, max = 0.0804905 7.971046e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627623 0 0.52323425 water fraction, min, max = 0.080473637 7.9704653e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362594 0 0.5232278 water fraction, min, max = 0.080490499 7.9704653e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954055e-06, Final residual = 2.4369585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.506573e-09, Final residual = 1.1209235e-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 = 0.13627624 0 0.52323425 water fraction, min, max = 0.080473637 7.971046e-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 = 0.1362594 0 0.5232278 water fraction, min, max = 0.080490498 7.971046e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627624 0 0.52323425 water fraction, min, max = 0.080473637 7.9710652e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362594 0 0.5232278 water fraction, min, max = 0.080490498 7.9710652e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120948e-07, Final residual = 5.5731546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938617e-09, Final residual = 2.0121315e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.44 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.094793255 max: 0.59940981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009846, dtInletScale=2.7021598e+15 -> dtScale=1.0009846 deltaT = 3.7835876 Time = 2077.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624253 0 0.52322134 water fraction, min, max = 0.080507341 7.9716465e-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 = 0.13622569 0 0.52321488 water fraction, min, max = 0.080524159 8.3451173e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999253 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624254 0 0.52322134 water fraction, min, max = 0.080507283 8.7173524e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998521 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622574 0 0.52321488 water fraction, min, max = 0.080524113 9.0906768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999282 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010325083, Final residual = 9.7062754e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575149e-09, Final residual = 1.9201652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624259 0 0.52322135 water fraction, min, max = 0.080507278 7.9716469e-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 = 0.1362258 0 0.52321489 water fraction, min, max = 0.080524091 7.9716469e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624259 0 0.52322135 water fraction, min, max = 0.080507277 7.9710652e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622581 0 0.52321489 water fraction, min, max = 0.08052409 7.9710652e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541334e-06, Final residual = 2.5212114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994234e-09, Final residual = 2.0238012e-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 = 0.1362426 0 0.52322135 water fraction, min, max = 0.080507277 7.9716469e-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 = 0.13622581 0 0.52321489 water fraction, min, max = 0.080524089 7.9716469e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362426 0 0.52322135 water fraction, min, max = 0.080507277 7.9716663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622581 0 0.52321489 water fraction, min, max = 0.080524089 7.9716663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475858e-07, Final residual = 5.6788056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519635e-09, Final residual = 2.4309172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.73 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.094860808 max: 0.59946438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008935, dtInletScale=2.7021598e+15 -> dtScale=1.0008935 deltaT = 3.7863388 Time = 2081.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620899 0 0.52320843 water fraction, min, max = 0.08054088 7.9722484e-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 = 0.1361922 0 0.52320198 water fraction, min, max = 0.080557646 8.3487207e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999276 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136209 0 0.52320843 water fraction, min, max = 0.080540822 8.7239551e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998567 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619225 0 0.52320198 water fraction, min, max = 0.0805576 9.1002803e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999305 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188312, Final residual = 1.3831577e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229359e-09, Final residual = 2.0786474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620905 0 0.52320844 water fraction, min, max = 0.080540818 7.9722489e-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 = 0.13619232 0 0.52320199 water fraction, min, max = 0.080557579 7.9722489e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620905 0 0.52320844 water fraction, min, max = 0.080540816 7.9716663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619232 0 0.52320199 water fraction, min, max = 0.080557578 7.9716663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180057e-06, Final residual = 2.424885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967454e-09, Final residual = 5.7958212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620906 0 0.52320844 water fraction, min, max = 0.080540816 7.9722489e-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 = 0.13619232 0 0.52320199 water fraction, min, max = 0.080557578 7.9722489e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620906 0 0.52320844 water fraction, min, max = 0.080540816 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619232 0 0.52320199 water fraction, min, max = 0.080557578 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214892e-07, Final residual = 5.2248125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446195e-09, Final residual = 1.9238154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.04 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.094911126 max: 0.59941363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009782, dtInletScale=2.7021598e+15 -> dtScale=1.0009782 deltaT = 3.789784 Time = 2084.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617555 0 0.52319553 water fraction, min, max = 0.08057432 7.9728516e-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 = 0.13615881 0 0.52318908 water fraction, min, max = 0.080591038 8.3524605e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999299 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617556 0 0.52319553 water fraction, min, max = 0.080574262 8.7308293e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998611 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615886 0 0.52318908 water fraction, min, max = 0.080590992 9.1102906e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010033964, Final residual = 1.7681141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196245e-09, Final residual = 3.4246751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617561 0 0.52319554 water fraction, min, max = 0.080574258 7.9722685e-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 = 0.13615892 0 0.52318909 water fraction, min, max = 0.080590971 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617561 0 0.52319554 water fraction, min, max = 0.080574257 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615893 0 0.52318909 water fraction, min, max = 0.08059097 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191159e-06, Final residual = 2.3317684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3028081e-09, Final residual = 6.5451043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617562 0 0.52319554 water fraction, min, max = 0.080574257 7.9722685e-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 = 0.13615893 0 0.52318909 water fraction, min, max = 0.08059097 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617562 0 0.52319554 water fraction, min, max = 0.080574257 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615893 0 0.52318909 water fraction, min, max = 0.08059097 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342392e-07, Final residual = 5.0103002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350329e-09, Final residual = 2.0122295e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.33 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.094978766 max: 0.59947517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008755, dtInletScale=2.7021598e+15 -> dtScale=1.0008755 deltaT = 3.7925452 Time = 2088.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614221 0 0.52318264 water fraction, min, max = 0.080607661 7.9722685e-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 = 0.13612552 0 0.52317618 water fraction, min, max = 0.080624328 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999321 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614222 0 0.52318264 water fraction, min, max = 0.080607604 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998655 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612557 0 0.52317618 water fraction, min, max = 0.080624283 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8742817e-05, Final residual = 2.2700681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864864e-09, Final residual = 1.3284532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614227 0 0.52318264 water fraction, min, max = 0.0806076 7.973464e-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 = 0.13612563 0 0.52317619 water fraction, min, max = 0.080624262 7.973464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614227 0 0.52318264 water fraction, min, max = 0.080607598 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.52317619 water fraction, min, max = 0.080624261 7.9722685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337471e-06, Final residual = 2.4236587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686999e-09, Final residual = 7.2218235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614227 0 0.52318264 water fraction, min, max = 0.080607598 7.972853e-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 = 0.13612564 0 0.52317619 water fraction, min, max = 0.080624261 7.972853e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614227 0 0.52318264 water fraction, min, max = 0.080607598 7.9728727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612564 0 0.52317619 water fraction, min, max = 0.080624261 7.9728727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361086e-07, Final residual = 4.7417273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0150415e-09, Final residual = 1.8167542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.63 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.095029104 max: 0.59943014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009507, dtInletScale=2.7021598e+15 -> dtScale=1.0009507 deltaT = 3.7960031 Time = 2092.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610897 0 0.52316974 water fraction, min, max = 0.080640904 7.9734577e-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 = 0.13609232 0 0.52316329 water fraction, min, max = 0.080657525 8.3592139e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999342 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610898 0 0.52316974 water fraction, min, max = 0.080640848 8.7437257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998698 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609237 0 0.52316329 water fraction, min, max = 0.080657479 9.1293332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7199618e-05, Final residual = 2.6958955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923919e-09, Final residual = 4.7814334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610903 0 0.52316975 water fraction, min, max = 0.080640844 7.9734582e-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 = 0.13609244 0 0.5231633 water fraction, min, max = 0.080657459 7.9734582e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610903 0 0.52316975 water fraction, min, max = 0.080640842 7.9728727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609244 0 0.5231633 water fraction, min, max = 0.080657458 7.9728727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516403e-06, Final residual = 2.2076798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274834e-09, Final residual = 5.1407371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610903 0 0.52316975 water fraction, min, max = 0.080640842 7.9734582e-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 = 0.13609244 0 0.5231633 water fraction, min, max = 0.080657457 7.9734582e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610903 0 0.52316975 water fraction, min, max = 0.080640842 7.9734783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609244 0 0.5231633 water fraction, min, max = 0.080657457 7.9734783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744009e-07, Final residual = 4.2936447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879184e-09, Final residual = 1.6095802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.94 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.095097162 max: 0.59949592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008408, dtInletScale=2.7021598e+15 -> dtScale=1.0008408 deltaT = 3.7987744 Time = 2096.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607582 0 0.52315685 water fraction, min, max = 0.080674051 7.9740642e-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 = 0.13605923 0 0.5231504 water fraction, min, max = 0.080690621 8.3628228e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999364 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607583 0 0.52315685 water fraction, min, max = 0.080673995 8.7503348e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999874 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605927 0 0.5231504 water fraction, min, max = 0.080690576 9.1389442e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629795e-05, Final residual = 9.9568799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.036018e-08, Final residual = 1.5174035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607588 0 0.52315685 water fraction, min, max = 0.080673991 7.9740647e-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 = 0.13605934 0 0.52315041 water fraction, min, max = 0.080690556 7.9740647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607588 0 0.52315685 water fraction, min, max = 0.080673989 7.9734783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605934 0 0.52315041 water fraction, min, max = 0.080690555 7.9734783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015983e-06, Final residual = 2.3285943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.165115e-09, Final residual = 5.0786294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607588 0 0.52315685 water fraction, min, max = 0.080673989 7.9740647e-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 = 0.13605934 0 0.52315041 water fraction, min, max = 0.080690555 7.9740647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607588 0 0.52315685 water fraction, min, max = 0.080673989 7.9740858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605934 0 0.52315041 water fraction, min, max = 0.080690555 7.9740858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.154941e-07, Final residual = 4.1193857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075225e-09, Final residual = 1.5645912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.24 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.095147955 max: 0.59945421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009105, dtInletScale=2.7021598e+15 -> dtScale=1.0009105 deltaT = 3.8015502 Time = 2100.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604277 0 0.52314396 water fraction, min, max = 0.080707099 7.9746726e-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 = 0.13602623 0 0.52313751 water fraction, min, max = 0.080723619 8.3664485e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999384 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604278 0 0.52314396 water fraction, min, max = 0.080707042 8.7569758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998782 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602627 0 0.52313751 water fraction, min, max = 0.080723574 9.148602e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208004e-05, Final residual = 8.3357602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.691439e-09, Final residual = 1.1784731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604283 0 0.52314397 water fraction, min, max = 0.080707039 7.9746731e-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 = 0.13602634 0 0.52313752 water fraction, min, max = 0.080723554 7.9746731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604283 0 0.52314397 water fraction, min, max = 0.080707037 7.9740858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602634 0 0.52313752 water fraction, min, max = 0.080723553 7.9740858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490595e-06, Final residual = 2.376395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601735e-09, Final residual = 1.9296969e-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 = 0.13604283 0 0.52314397 water fraction, min, max = 0.080707037 7.9746731e-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 = 0.13602634 0 0.52313752 water fraction, min, max = 0.080723553 7.9746731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604283 0 0.52314397 water fraction, min, max = 0.080707037 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602634 0 0.52313752 water fraction, min, max = 0.080723553 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040484e-07, Final residual = 4.4369667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637793e-09, Final residual = 2.0379824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.54 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.095198751 max: 0.59941361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009783, dtInletScale=2.7021598e+15 -> dtScale=1.0009783 deltaT = 3.8050264 Time = 2103.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600982 0 0.52313107 water fraction, min, max = 0.080740051 7.9752815e-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 = 0.13599332 0 0.52312462 water fraction, min, max = 0.080756525 8.3702235e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999404 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600983 0 0.52313107 water fraction, min, max = 0.080739994 8.7639148e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998821 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599337 0 0.52312462 water fraction, min, max = 0.08075648 9.1587065e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060759e-05, Final residual = 7.2483899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.712969e-09, Final residual = 1.0161299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600988 0 0.52313108 water fraction, min, max = 0.080739991 7.9746937e-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 = 0.13599343 0 0.52312464 water fraction, min, max = 0.080756461 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600988 0 0.52313108 water fraction, min, max = 0.08073999 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599344 0 0.52312464 water fraction, min, max = 0.08075646 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014412e-06, Final residual = 2.2731962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060533e-09, Final residual = 4.9846335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600988 0 0.52313108 water fraction, min, max = 0.08073999 7.9746937e-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 = 0.13599344 0 0.52312464 water fraction, min, max = 0.080756459 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600988 0 0.52313108 water fraction, min, max = 0.08073999 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599344 0 0.52312464 water fraction, min, max = 0.080756459 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450493e-07, Final residual = 3.7445318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298173e-09, Final residual = 1.3620549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.85 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.095267087 max: 0.59948319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008621, dtInletScale=2.7021598e+15 -> dtScale=1.0008621 deltaT = 3.8078125 Time = 2107.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597696 0 0.52311819 water fraction, min, max = 0.080772908 7.9746937e-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 = 0.13596051 0 0.52311174 water fraction, min, max = 0.080789333 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999424 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597697 0 0.52311819 water fraction, min, max = 0.080772852 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999886 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596056 0 0.52311174 water fraction, min, max = 0.080789289 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999448 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1777484e-05, Final residual = 6.7596386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2124187e-09, Final residual = 9.7943406e-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 = 0.13597702 0 0.5231182 water fraction, min, max = 0.080772849 7.9746937e-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 = 0.13596062 0 0.52311176 water fraction, min, max = 0.08078927 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597702 0 0.5231182 water fraction, min, max = 0.080772847 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596063 0 0.52311176 water fraction, min, max = 0.080789269 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.26668e-06, Final residual = 2.2133434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040619e-09, Final residual = 5.1792099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597702 0 0.5231182 water fraction, min, max = 0.080772847 7.9746937e-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 = 0.13596063 0 0.52311176 water fraction, min, max = 0.080789269 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597702 0 0.5231182 water fraction, min, max = 0.080772847 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596063 0 0.52311176 water fraction, min, max = 0.080789269 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504336e-07, Final residual = 3.2597425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956869e-09, Final residual = 1.334061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.16 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.095317283 max: 0.59944338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009286, dtInletScale=2.7021598e+15 -> dtScale=1.0009286 deltaT = 3.8113014 Time = 2111.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359442 0 0.52310531 water fraction, min, max = 0.080805672 7.9746937e-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 = 0.1359278 0 0.52309886 water fraction, min, max = 0.080822051 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594421 0 0.52310531 water fraction, min, max = 0.080805616 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998858 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592784 0 0.52309886 water fraction, min, max = 0.080822007 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.0641927e-05, Final residual = 6.6690412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.174674e-09, Final residual = 9.2722951e-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 = 0.13594426 0 0.52310532 water fraction, min, max = 0.080805613 7.9746937e-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 = 0.13592791 0 0.52309888 water fraction, min, max = 0.080821989 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594426 0 0.52310532 water fraction, min, max = 0.080805612 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592791 0 0.52309888 water fraction, min, max = 0.080821988 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874565e-06, Final residual = 2.0535846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636743e-09, Final residual = 6.1006227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594426 0 0.52310532 water fraction, min, max = 0.080805612 7.9746937e-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 = 0.13592791 0 0.52309888 water fraction, min, max = 0.080821988 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594426 0 0.52310532 water fraction, min, max = 0.080805612 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592791 0 0.52309888 water fraction, min, max = 0.080821988 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848064e-07, Final residual = 3.3064805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770035e-09, Final residual = 1.2071774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.46 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.095385454 max: 0.5995137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008112, dtInletScale=2.7021598e+15 -> dtScale=1.0008112 deltaT = 3.8140976 Time = 2115.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591153 0 0.52309243 water fraction, min, max = 0.080838343 7.9746937e-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 = 0.13589517 0 0.52308599 water fraction, min, max = 0.080854674 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999397 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591154 0 0.52309243 water fraction, min, max = 0.080838287 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999988 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589522 0 0.52308599 water fraction, min, max = 0.08085463 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.993203e-05, Final residual = 6.7199002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989099e-09, Final residual = 9.3347763e-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 = 0.13591159 0 0.52309244 water fraction, min, max = 0.080838285 7.9746937e-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 = 0.13589528 0 0.523086 water fraction, min, max = 0.080854613 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591159 0 0.52309244 water fraction, min, max = 0.080838283 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589528 0 0.523086 water fraction, min, max = 0.080854612 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321197e-06, Final residual = 1.9268807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338933e-09, Final residual = 1.4667012e-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 = 0.13591159 0 0.52309244 water fraction, min, max = 0.080838283 7.9746937e-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 = 0.13589528 0 0.523086 water fraction, min, max = 0.080854611 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591159 0 0.52309244 water fraction, min, max = 0.080838283 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589528 0 0.523086 water fraction, min, max = 0.080854611 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093233e-07, Final residual = 3.3278002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023812e-09, Final residual = 1.4011559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.76 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.095435567 max: 0.59947384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008777, dtInletScale=2.7021598e+15 -> dtScale=1.0008777 deltaT = 3.8168985 Time = 2119.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587895 0 0.52307956 water fraction, min, max = 0.080870919 7.9746937e-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 = 0.13586264 0 0.52307312 water fraction, min, max = 0.080887203 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999372 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587896 0 0.52307956 water fraction, min, max = 0.080870863 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998752 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586269 0 0.52307312 water fraction, min, max = 0.080887159 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999387 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9574667e-05, Final residual = 6.7826136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478581e-09, Final residual = 1.0363114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587901 0 0.52307957 water fraction, min, max = 0.080870861 7.9746937e-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 = 0.13586275 0 0.52307313 water fraction, min, max = 0.080887142 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587901 0 0.52307957 water fraction, min, max = 0.08087086 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586275 0 0.52307313 water fraction, min, max = 0.080887141 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055227e-06, Final residual = 1.9705092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713841e-09, Final residual = 4.8499954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587901 0 0.52307957 water fraction, min, max = 0.08087086 7.9746937e-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 = 0.13586276 0 0.52307313 water fraction, min, max = 0.080887141 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587901 0 0.52307957 water fraction, min, max = 0.08087086 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586276 0 0.52307313 water fraction, min, max = 0.080887141 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720304e-07, Final residual = 3.4070826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529666e-09, Final residual = 1.3376306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.08 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.095486198 max: 0.59943322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009455, dtInletScale=2.7021598e+15 -> dtScale=1.0009455 deltaT = 3.8204061 Time = 2122.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584647 0 0.52306669 water fraction, min, max = 0.080903404 7.9746937e-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 = 0.1358302 0 0.52306024 water fraction, min, max = 0.080919644 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999352 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584648 0 0.52306669 water fraction, min, max = 0.080903349 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998713 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583025 0 0.52306025 water fraction, min, max = 0.0809196 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9318878e-05, Final residual = 7.0805411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606193e-09, Final residual = 9.1463265e-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 = 0.13584653 0 0.52306669 water fraction, min, max = 0.080903347 7.9746937e-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 = 0.13583031 0 0.52306026 water fraction, min, max = 0.080919584 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.52306669 water fraction, min, max = 0.080903345 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583031 0 0.52306026 water fraction, min, max = 0.080919583 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989811e-06, Final residual = 1.7076981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839983e-09, Final residual = 4.7739698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.52306669 water fraction, min, max = 0.080903345 7.9746937e-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 = 0.13583031 0 0.52306026 water fraction, min, max = 0.080919583 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.52306669 water fraction, min, max = 0.080903345 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583031 0 0.52306026 water fraction, min, max = 0.080919583 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082456e-07, Final residual = 3.3555386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492324e-09, Final residual = 1.2847856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.38 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.095553693 max: 0.59950231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008302, dtInletScale=2.7021598e+15 -> dtScale=1.0008302 deltaT = 3.8232172 Time = 2126.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581407 0 0.52305382 water fraction, min, max = 0.080935799 7.9746937e-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 = 0.13579786 0 0.52304738 water fraction, min, max = 0.080951993 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999337 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581408 0 0.52305382 water fraction, min, max = 0.080935744 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998683 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357979 0 0.52304738 water fraction, min, max = 0.080951949 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999354 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221811e-05, Final residual = 7.5039673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812261e-09, Final residual = 1.3680014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581413 0 0.52305382 water fraction, min, max = 0.080935742 7.9746937e-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 = 0.13579796 0 0.52304739 water fraction, min, max = 0.080951933 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581413 0 0.52305382 water fraction, min, max = 0.080935741 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579796 0 0.52304739 water fraction, min, max = 0.080951932 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925688e-06, Final residual = 1.7233766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469387e-09, Final residual = 4.7316167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581413 0 0.52305382 water fraction, min, max = 0.080935741 7.9746937e-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 = 0.13579796 0 0.52304739 water fraction, min, max = 0.080951932 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581413 0 0.52305382 water fraction, min, max = 0.080935741 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579796 0 0.52304739 water fraction, min, max = 0.080951932 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983229e-07, Final residual = 3.4327753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404685e-09, Final residual = 1.3277719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.68 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.095604168 max: 0.59946109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000899, dtInletScale=2.7021598e+15 -> dtScale=1.000899 deltaT = 3.8260331 Time = 2130.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578177 0 0.52304095 water fraction, min, max = 0.080968102 7.9746937e-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 = 0.1357656 0 0.52303451 water fraction, min, max = 0.080984249 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999326 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578178 0 0.52304095 water fraction, min, max = 0.080968047 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998661 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576564 0 0.52303451 water fraction, min, max = 0.080984206 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999344 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995389e-05, Final residual = 7.4162337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655692e-09, Final residual = 8.7679457e-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 = 0.13578183 0 0.52304096 water fraction, min, max = 0.080968046 7.9746937e-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 = 0.1357657 0 0.52303453 water fraction, min, max = 0.080984191 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578183 0 0.52304096 water fraction, min, max = 0.080968044 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576571 0 0.52303453 water fraction, min, max = 0.080984189 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806948e-06, Final residual = 9.7919841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174237e-08, Final residual = 1.5038016e-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 = 0.13578183 0 0.52304096 water fraction, min, max = 0.080968044 7.9746937e-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 = 0.13576571 0 0.52303453 water fraction, min, max = 0.080984189 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578183 0 0.52304096 water fraction, min, max = 0.080968044 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576571 0 0.52303453 water fraction, min, max = 0.080984189 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858627e-07, Final residual = 3.5373483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6407898e-09, Final residual = 1.3175048e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.98 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.095654142 max: 0.5994203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009671, dtInletScale=2.7021598e+15 -> dtScale=1.0009671 deltaT = 3.8295594 Time = 2134.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574956 0 0.52302809 water fraction, min, max = 0.081000316 7.9746937e-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 = 0.13573343 0 0.52302165 water fraction, min, max = 0.08101642 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999319 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574956 0 0.52302809 water fraction, min, max = 0.081000261 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998647 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573347 0 0.52302165 water fraction, min, max = 0.081016377 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.8801601e-05, Final residual = 7.0622931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178016e-09, Final residual = 8.060845e-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 = 0.13574961 0 0.5230281 water fraction, min, max = 0.08100026 7.9746937e-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 = 0.13573353 0 0.52302166 water fraction, min, max = 0.081016362 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574961 0 0.5230281 water fraction, min, max = 0.081000259 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573353 0 0.52302166 water fraction, min, max = 0.081016361 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769728e-06, Final residual = 9.5256414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.847821e-09, Final residual = 1.5613511e-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 = 0.13574961 0 0.5230281 water fraction, min, max = 0.081000258 7.9746937e-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 = 0.13573354 0 0.52302166 water fraction, min, max = 0.081016361 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574961 0 0.5230281 water fraction, min, max = 0.081000258 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573354 0 0.52302166 water fraction, min, max = 0.081016361 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367761e-07, Final residual = 3.2901867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109357e-09, Final residual = 1.4272158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.28 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.095721708 max: 0.59948979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008511, dtInletScale=2.7021598e+15 -> dtScale=1.0008511 deltaT = 3.8323856 Time = 2138.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571743 0 0.52301523 water fraction, min, max = 0.081032442 7.9746937e-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 = 0.13570135 0 0.52300879 water fraction, min, max = 0.081048501 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999277 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571744 0 0.52301523 water fraction, min, max = 0.081032387 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998565 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570139 0 0.52300879 water fraction, min, max = 0.081048457 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.8377616e-05, Final residual = 6.9200115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591543e-09, Final residual = 8.8483322e-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 = 0.13571749 0 0.52301523 water fraction, min, max = 0.081032386 7.9746937e-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 = 0.13570145 0 0.52300881 water fraction, min, max = 0.081048443 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571749 0 0.52301523 water fraction, min, max = 0.081032385 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570145 0 0.52300881 water fraction, min, max = 0.081048442 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350125e-06, Final residual = 9.044436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410173e-09, Final residual = 1.4139308e-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 = 0.13571749 0 0.52301523 water fraction, min, max = 0.081032385 7.9746937e-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 = 0.13570145 0 0.52300881 water fraction, min, max = 0.081048441 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571749 0 0.52301523 water fraction, min, max = 0.081032385 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570145 0 0.52300881 water fraction, min, max = 0.081048441 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572289e-07, Final residual = 3.5383983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379837e-09, Final residual = 1.4077532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.58 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.095771681 max: 0.59944957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009182, dtInletScale=2.7021598e+15 -> dtScale=1.0009182 deltaT = 3.8352166 Time = 2142.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568539 0 0.52300237 water fraction, min, max = 0.081064477 7.9746937e-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 = 0.13566936 0 0.52299594 water fraction, min, max = 0.08108049 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999245 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356854 0 0.52300237 water fraction, min, max = 0.081064423 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998501 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356694 0 0.52299594 water fraction, min, max = 0.081080447 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999268 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431386e-05, Final residual = 7.2679956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967166e-09, Final residual = 6.9550568e-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 = 0.13568545 0 0.52300238 water fraction, min, max = 0.081064422 7.9746937e-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 = 0.13566946 0 0.52299595 water fraction, min, max = 0.081080433 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568545 0 0.52300238 water fraction, min, max = 0.08106442 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566946 0 0.52299595 water fraction, min, max = 0.081080432 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780606e-06, Final residual = 8.8264158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1837672e-09, Final residual = 1.3942111e-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 = 0.13568545 0 0.52300238 water fraction, min, max = 0.08106442 7.9746937e-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 = 0.13566946 0 0.52299595 water fraction, min, max = 0.081080431 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568545 0 0.52300238 water fraction, min, max = 0.08106442 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566946 0 0.52299595 water fraction, min, max = 0.081080431 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169315e-07, Final residual = 3.5150996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928184e-09, Final residual = 1.6288147e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.87 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.095821747 max: 0.59941026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009839, dtInletScale=2.7021598e+15 -> dtScale=1.0009839 deltaT = 3.8387618 Time = 2145.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565345 0 0.52298951 water fraction, min, max = 0.081096425 7.9746937e-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 = 0.13563745 0 0.52298308 water fraction, min, max = 0.081112396 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999221 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565345 0 0.52298951 water fraction, min, max = 0.081096371 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998455 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356375 0 0.52298308 water fraction, min, max = 0.081112353 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999246 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6454996e-05, Final residual = 7.6536219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643586e-09, Final residual = 9.0130398e-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 = 0.1356535 0 0.52298952 water fraction, min, max = 0.08109637 7.9746937e-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 = 0.13563756 0 0.52298309 water fraction, min, max = 0.081112339 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356535 0 0.52298952 water fraction, min, max = 0.081096368 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563756 0 0.52298309 water fraction, min, max = 0.081112337 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.9183085e-06, Final residual = 8.5687034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9581112e-09, Final residual = 1.5083882e-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 = 0.1356535 0 0.52298952 water fraction, min, max = 0.081096368 7.9746937e-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 = 0.13563756 0 0.52298309 water fraction, min, max = 0.081112337 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356535 0 0.52298952 water fraction, min, max = 0.081096368 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563756 0 0.52298309 water fraction, min, max = 0.081112337 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725441e-07, Final residual = 3.2533324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241279e-09, Final residual = 1.26184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.16 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.095889574 max: 0.59948259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008631, dtInletScale=2.7021598e+15 -> dtScale=1.0008631 deltaT = 3.8416032 Time = 2149.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562159 0 0.52297666 water fraction, min, max = 0.081128285 7.9746937e-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 = 0.13560564 0 0.52297023 water fraction, min, max = 0.081144211 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999206 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562159 0 0.52297666 water fraction, min, max = 0.081128231 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998425 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560568 0 0.52297023 water fraction, min, max = 0.081144168 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999232 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261232e-05, Final residual = 8.0037057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281403e-09, Final residual = 1.837655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562164 0 0.52297667 water fraction, min, max = 0.08112823 7.9746937e-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 = 0.13560574 0 0.52297024 water fraction, min, max = 0.081144154 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562164 0 0.52297667 water fraction, min, max = 0.081128229 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560574 0 0.52297024 water fraction, min, max = 0.081144153 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.863032e-06, Final residual = 8.3359866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.782457e-09, Final residual = 1.5669627e-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 = 0.13562164 0 0.52297667 water fraction, min, max = 0.081128229 7.9746937e-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 = 0.13560574 0 0.52297024 water fraction, min, max = 0.081144152 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562164 0 0.52297667 water fraction, min, max = 0.081128229 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560574 0 0.52297024 water fraction, min, max = 0.081144152 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546212e-07, Final residual = 3.1501151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2851401e-09, Final residual = 1.2206414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.45 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.095939759 max: 0.59944447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009267, dtInletScale=2.7021598e+15 -> dtScale=1.0009267 deltaT = 3.8451616 Time = 2153.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558981 0 0.52296381 water fraction, min, max = 0.081160059 7.9746937e-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 = 0.13557391 0 0.52295737 water fraction, min, max = 0.081175943 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999198 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558982 0 0.52296381 water fraction, min, max = 0.081160005 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998409 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557395 0 0.52295737 water fraction, min, max = 0.081175899 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999225 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293583e-05, Final residual = 8.3349337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5887076e-09, Final residual = 1.0665688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558987 0 0.52296381 water fraction, min, max = 0.081160004 7.9746937e-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 = 0.13557401 0 0.52295739 water fraction, min, max = 0.081175885 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558987 0 0.52296381 water fraction, min, max = 0.081160002 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557401 0 0.52295739 water fraction, min, max = 0.081175884 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365871e-06, Final residual = 8.423647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667787e-09, Final residual = 1.3843616e-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 = 0.13558987 0 0.52296381 water fraction, min, max = 0.081160002 7.9746937e-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 = 0.13557401 0 0.52295739 water fraction, min, max = 0.081175884 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558987 0 0.52296381 water fraction, min, max = 0.081160002 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557401 0 0.52295739 water fraction, min, max = 0.081175884 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118249e-07, Final residual = 3.3244771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221396e-09, Final residual = 1.3133436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.75 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.096008383 max: 0.59951708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008055, dtInletScale=2.7021598e+15 -> dtScale=1.0008055 deltaT = 3.8480135 Time = 2157.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555813 0 0.52295096 water fraction, min, max = 0.081191745 7.9746937e-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 = 0.13554226 0 0.52294453 water fraction, min, max = 0.081207584 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999196 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555813 0 0.52295096 water fraction, min, max = 0.081191691 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998406 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554231 0 0.52294453 water fraction, min, max = 0.081207541 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999225 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193446e-05, Final residual = 8.5090889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215669e-09, Final residual = 1.1517447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555818 0 0.52295096 water fraction, min, max = 0.08119169 7.9746937e-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 = 0.13554237 0 0.52294454 water fraction, min, max = 0.081207527 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555818 0 0.52295096 water fraction, min, max = 0.081191688 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554237 0 0.52294454 water fraction, min, max = 0.081207526 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269167e-06, Final residual = 8.0609041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3835044e-09, Final residual = 1.4665674e-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 = 0.13555818 0 0.52295096 water fraction, min, max = 0.081191688 7.9746937e-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 = 0.13554237 0 0.52294454 water fraction, min, max = 0.081207525 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555818 0 0.52295096 water fraction, min, max = 0.081191688 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554237 0 0.52294454 water fraction, min, max = 0.081207525 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030146e-07, Final residual = 3.2952681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5066469e-09, Final residual = 1.274126e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.04 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.096058725 max: 0.59947903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000869, dtInletScale=2.7021598e+15 -> dtScale=1.000869 deltaT = 3.8508703 Time = 2161.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552653 0 0.52293811 water fraction, min, max = 0.081223341 7.9746937e-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 = 0.13551071 0 0.52293168 water fraction, min, max = 0.081239135 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999199 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552654 0 0.52293811 water fraction, min, max = 0.081223287 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998413 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551076 0 0.52293168 water fraction, min, max = 0.081239092 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999229 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249719e-05, Final residual = 9.0889992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3546789e-09, Final residual = 1.2915668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552659 0 0.52293812 water fraction, min, max = 0.081223286 7.9746937e-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 = 0.13551082 0 0.52293169 water fraction, min, max = 0.081239078 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552659 0 0.52293812 water fraction, min, max = 0.081223285 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551082 0 0.52293169 water fraction, min, max = 0.081239077 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328842e-06, Final residual = 7.7455863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920503e-09, Final residual = 1.1772784e-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 = 0.13552659 0 0.52293812 water fraction, min, max = 0.081223285 7.9746937e-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 = 0.13551082 0 0.52293169 water fraction, min, max = 0.081239076 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552659 0 0.52293812 water fraction, min, max = 0.081223285 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551082 0 0.52293169 water fraction, min, max = 0.081239076 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141404e-07, Final residual = 3.2167421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815269e-09, Final residual = 1.1662627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.33 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.096109187 max: 0.59944127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009321, dtInletScale=2.7021598e+15 -> dtScale=1.0009321 deltaT = 3.8544478 Time = 2165.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549502 0 0.52292526 water fraction, min, max = 0.08125485 7.9752965e-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 = 0.13547925 0 0.52291883 water fraction, min, max = 0.081270602 8.4206194e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999206 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549503 0 0.52292526 water fraction, min, max = 0.081254796 8.8646575e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998428 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547929 0 0.52291883 water fraction, min, max = 0.081270559 9.3098223e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999236 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1053337e-05, Final residual = 9.0799585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.327072e-09, Final residual = 1.3470018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549508 0 0.52292527 water fraction, min, max = 0.081254795 7.975297e-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 = 0.13547935 0 0.52291885 water fraction, min, max = 0.081270545 7.975297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549508 0 0.52292527 water fraction, min, max = 0.081254794 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547935 0 0.52291885 water fraction, min, max = 0.081270544 7.9746937e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583644e-06, Final residual = 7.6340982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0482165e-09, Final residual = 1.0319941e-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 = 0.13549508 0 0.52292527 water fraction, min, max = 0.081254794 7.975297e-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 = 0.13547935 0 0.52291885 water fraction, min, max = 0.081270543 7.975297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549508 0 0.52292527 water fraction, min, max = 0.081254794 7.9753193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547935 0 0.52291885 water fraction, min, max = 0.081270543 7.9753193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310782e-07, Final residual = 3.6904182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9540367e-09, Final residual = 1.3319113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.62 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.09617831 max: 0.5995143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008101, dtInletScale=2.7021598e+15 -> dtScale=1.0008101 deltaT = 3.8573152 Time = 2169.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354636 0 0.52291242 water fraction, min, max = 0.081286272 7.9759231e-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 = 0.13544787 0 0.52290599 water fraction, min, max = 0.081301979 8.4244063e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999217 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546361 0 0.52291242 water fraction, min, max = 0.081286218 8.8716027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999845 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544791 0 0.52290599 water fraction, min, max = 0.081301935 9.3199276e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999248 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0086235e-05, Final residual = 8.5657164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8886129e-09, Final residual = 1.8294903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546365 0 0.52291242 water fraction, min, max = 0.081286217 7.9759235e-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 = 0.13544797 0 0.522906 water fraction, min, max = 0.081301922 7.9759235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546366 0 0.52291242 water fraction, min, max = 0.081286215 7.9753193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544797 0 0.522906 water fraction, min, max = 0.08130192 7.9753193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.750336e-06, Final residual = 7.5006567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461152e-09, Final residual = 1.2929179e-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 = 0.13546366 0 0.52291242 water fraction, min, max = 0.081286215 7.9759235e-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 = 0.13544798 0 0.522906 water fraction, min, max = 0.08130192 7.9759235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546366 0 0.52291242 water fraction, min, max = 0.081286215 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544798 0 0.522906 water fraction, min, max = 0.08130192 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285775e-07, Final residual = 3.4464901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341267e-09, Final residual = 1.2429646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.91 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.096228737 max: 0.59947377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008778, dtInletScale=2.7021598e+15 -> dtScale=1.0008778 deltaT = 3.8601873 Time = 2172.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543227 0 0.52289958 water fraction, min, max = 0.081317604 7.9765504e-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 = 0.13541658 0 0.52289315 water fraction, min, max = 0.081333265 8.4282013e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999231 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543228 0 0.52289958 water fraction, min, max = 0.08131755 8.8785635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998477 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541663 0 0.52289315 water fraction, min, max = 0.081333222 9.3300558e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146969e-05, Final residual = 8.3192583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443259e-09, Final residual = 1.5600536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543232 0 0.52289958 water fraction, min, max = 0.081317549 7.9759457e-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 = 0.13541669 0 0.52289316 water fraction, min, max = 0.081333208 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543232 0 0.52289958 water fraction, min, max = 0.081317547 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541669 0 0.52289316 water fraction, min, max = 0.081333207 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890025e-06, Final residual = 7.5385518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277511e-09, Final residual = 1.0514338e-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 = 0.13543232 0 0.52289958 water fraction, min, max = 0.081317547 7.9759457e-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 = 0.13541669 0 0.52289316 water fraction, min, max = 0.081333207 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543232 0 0.52289958 water fraction, min, max = 0.081317547 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541669 0 0.52289316 water fraction, min, max = 0.081333207 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001106e-07, Final residual = 3.2070633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857179e-09, Final residual = 1.2073408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.19 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.096279074 max: 0.59943169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009481, dtInletScale=2.7021598e+15 -> dtScale=1.0009481 deltaT = 3.8637842 Time = 2176.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540102 0 0.52288673 water fraction, min, max = 0.081348849 7.9765514e-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 = 0.13538538 0 0.52288031 water fraction, min, max = 0.081364468 8.4315475e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999246 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540103 0 0.52288673 water fraction, min, max = 0.081348794 8.8852527e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998507 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538542 0 0.52288031 water fraction, min, max = 0.081364424 9.3400897e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999277 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8253313e-05, Final residual = 7.9735523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2548613e-09, Final residual = 1.2202363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540108 0 0.52288674 water fraction, min, max = 0.081348793 7.9765518e-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 = 0.13538548 0 0.52288032 water fraction, min, max = 0.081364411 7.9765518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540108 0 0.52288674 water fraction, min, max = 0.081348792 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538548 0 0.52288032 water fraction, min, max = 0.08136441 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731988e-06, Final residual = 7.8601007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698758e-09, Final residual = 1.3877729e-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 = 0.13540108 0 0.52288674 water fraction, min, max = 0.081348792 7.9759457e-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 = 0.13538549 0 0.52288032 water fraction, min, max = 0.081364409 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540108 0 0.52288674 water fraction, min, max = 0.081348792 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538549 0 0.52288032 water fraction, min, max = 0.081364409 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023158e-07, Final residual = 3.7975756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472932e-09, Final residual = 1.2607986e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.48 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.096347256 max: 0.59950024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008336, dtInletScale=2.7021598e+15 -> dtScale=1.0008336 deltaT = 3.8666671 Time = 2180.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536987 0 0.5228739 water fraction, min, max = 0.081380006 7.9759457e-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 = 0.13535427 0 0.52286747 water fraction, min, max = 0.08139558 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999263 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536987 0 0.5228739 water fraction, min, max = 0.081379952 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998542 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535431 0 0.52286747 water fraction, min, max = 0.081395537 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476991e-05, Final residual = 8.0669279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4726373e-09, Final residual = 1.375887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536992 0 0.5228739 water fraction, min, max = 0.081379951 7.9759457e-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 = 0.13535437 0 0.52286748 water fraction, min, max = 0.081395524 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536992 0 0.5228739 water fraction, min, max = 0.08137995 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535437 0 0.52286748 water fraction, min, max = 0.081395523 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026335e-06, Final residual = 7.9412375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.343982e-09, Final residual = 1.5775479e-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 = 0.13536992 0 0.5228739 water fraction, min, max = 0.08137995 7.9759457e-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 = 0.13535437 0 0.52286748 water fraction, min, max = 0.081395522 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536992 0 0.5228739 water fraction, min, max = 0.08137995 7.9759457e-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 = 0.13535437 0 0.52286748 water fraction, min, max = 0.081395522 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717796e-07, Final residual = 3.7252941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436006e-09, Final residual = 1.3452092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.77 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.096397743 max: 0.59945652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009066, dtInletScale=2.7021598e+15 -> dtScale=1.0009066 deltaT = 3.8695548 Time = 2184.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353388 0 0.52286106 water fraction, min, max = 0.081411074 7.9759457e-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 = 0.13532324 0 0.52285463 water fraction, min, max = 0.081426604 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999281 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353388 0 0.52286106 water fraction, min, max = 0.08141102 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998578 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532329 0 0.52285463 water fraction, min, max = 0.08142656 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979402e-05, Final residual = 7.9291261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.28634e-09, Final residual = 1.2776005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533885 0 0.52286106 water fraction, min, max = 0.081411019 7.9759457e-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 = 0.13532335 0 0.52285465 water fraction, min, max = 0.081426547 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533885 0 0.52286106 water fraction, min, max = 0.081411018 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532335 0 0.52285465 water fraction, min, max = 0.081426546 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018483e-06, Final residual = 7.846707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1358237e-09, Final residual = 1.2743821e-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 = 0.13533885 0 0.52286106 water fraction, min, max = 0.081411018 7.9759457e-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 = 0.13532335 0 0.52285465 water fraction, min, max = 0.081426546 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533885 0 0.52286106 water fraction, min, max = 0.081411018 7.9759457e-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 = 0.13532335 0 0.52285465 water fraction, min, max = 0.081426546 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699918e-07, Final residual = 3.5005309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919234e-09, Final residual = 1.2954482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.05 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.096447964 max: 0.59941239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009803, dtInletScale=2.7021598e+15 -> dtScale=1.0009803 deltaT = 3.8731713 Time = 2188.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530782 0 0.52284822 water fraction, min, max = 0.081442056 7.9759457e-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 = 0.1352923 0 0.5228418 water fraction, min, max = 0.081457543 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999993 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530782 0 0.52284822 water fraction, min, max = 0.081442002 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998616 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529235 0 0.5228418 water fraction, min, max = 0.0814575 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999933 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6318122e-05, Final residual = 7.8245012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.217539e-09, Final residual = 1.3414768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530787 0 0.52284823 water fraction, min, max = 0.081442001 7.9759457e-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 = 0.13529241 0 0.52284181 water fraction, min, max = 0.081457488 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530787 0 0.52284823 water fraction, min, max = 0.081442 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529241 0 0.52284181 water fraction, min, max = 0.081457486 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800172e-06, Final residual = 7.2975109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352084e-09, Final residual = 2.149011e-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 = 0.13530787 0 0.52284823 water fraction, min, max = 0.081442 7.9759457e-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 = 0.13529241 0 0.52284181 water fraction, min, max = 0.081457486 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530787 0 0.52284823 water fraction, min, max = 0.081442 7.9759457e-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 = 0.13529241 0 0.52284181 water fraction, min, max = 0.081457486 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858102e-07, Final residual = 3.2657609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814855e-09, Final residual = 1.1076654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.34 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.096516051 max: 0.5994794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008684, dtInletScale=2.7021598e+15 -> dtScale=1.0008684 deltaT = 3.8760698 Time = 2192.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527692 0 0.52283539 water fraction, min, max = 0.081472952 7.9759457e-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 = 0.13526145 0 0.52282897 water fraction, min, max = 0.081488395 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527693 0 0.52283539 water fraction, min, max = 0.081472897 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998654 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352615 0 0.52282897 water fraction, min, max = 0.081488352 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999349 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570814e-05, Final residual = 7.8364114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3189308e-09, Final residual = 1.3229239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527697 0 0.52283539 water fraction, min, max = 0.081472898 7.9759457e-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 = 0.13526156 0 0.52282898 water fraction, min, max = 0.08148834 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527697 0 0.52283539 water fraction, min, max = 0.081472896 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526156 0 0.52282898 water fraction, min, max = 0.081488338 7.9759457e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387624e-06, Final residual = 7.9094405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3028309e-09, Final residual = 1.975717e-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 = 0.13527698 0 0.52283539 water fraction, min, max = 0.081472896 7.9765556e-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 = 0.13526156 0 0.52282898 water fraction, min, max = 0.081488338 7.9765556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527698 0 0.52283539 water fraction, min, max = 0.081472896 7.9765772e-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 = 0.13526156 0 0.52282898 water fraction, min, max = 0.081488338 7.9765772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662685e-07, Final residual = 3.3125082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336327e-09, Final residual = 1.3379218e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.63 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.096566094 max: 0.59943344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009452, dtInletScale=2.7021598e+15 -> dtScale=1.0009452 deltaT = 3.8796997 Time = 2196.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524611 0 0.52282256 water fraction, min, max = 0.081503763 7.9771876e-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 = 0.13523068 0 0.52281613 water fraction, min, max = 0.081519164 8.448603e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999339 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524612 0 0.52282256 water fraction, min, max = 0.081503708 8.9187171e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998693 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523073 0 0.52281613 water fraction, min, max = 0.081519121 9.3899719e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276717e-05, Final residual = 8.2601571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713462e-09, Final residual = 1.3628227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524616 0 0.52282256 water fraction, min, max = 0.081503709 7.9771881e-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 = 0.13523079 0 0.52281614 water fraction, min, max = 0.081519109 7.9771881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524616 0 0.52282256 water fraction, min, max = 0.081503707 7.9765772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523079 0 0.52281614 water fraction, min, max = 0.081519108 7.9765772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159732e-06, Final residual = 7.9100106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3391125e-09, Final residual = 1.5278213e-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 = 0.13524616 0 0.52282256 water fraction, min, max = 0.081503707 7.9771881e-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 = 0.13523079 0 0.52281614 water fraction, min, max = 0.081519108 7.9771881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524616 0 0.52282256 water fraction, min, max = 0.081503707 7.9772097e-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 = 0.13523079 0 0.52281614 water fraction, min, max = 0.081519108 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370115e-07, Final residual = 3.5442862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117803e-09, Final residual = 1.2900509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.94 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.096634328 max: 0.59949871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008362, dtInletScale=2.7021598e+15 -> dtScale=1.0008362 deltaT = 3.8826092 Time = 2200.05 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 = 0.13521538 0 0.52280972 water fraction, min, max = 0.081534489 7.977821e-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 = 0.1352 0 0.5228033 water fraction, min, max = 0.081549846 8.4524838e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999359 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521539 0 0.52280972 water fraction, min, max = 0.081534434 8.9258434e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998733 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520005 0 0.5228033 water fraction, min, max = 0.081549803 9.4003454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886176e-05, Final residual = 9.1647939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4663261e-09, Final residual = 3.2081484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521544 0 0.52280973 water fraction, min, max = 0.081534435 7.9778215e-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 = 0.1352001 0 0.52280331 water fraction, min, max = 0.081549792 7.9778215e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521544 0 0.52280973 water fraction, min, max = 0.081534433 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352001 0 0.52280331 water fraction, min, max = 0.081549791 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270123e-06, Final residual = 7.2573792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570244e-09, Final residual = 1.0897639e-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 = 0.13521544 0 0.52280973 water fraction, min, max = 0.081534433 7.9772097e-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 = 0.13520011 0 0.52280331 water fraction, min, max = 0.081549791 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521544 0 0.52280973 water fraction, min, max = 0.081534433 7.9772097e-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 = 0.13520011 0 0.52280331 water fraction, min, max = 0.081549791 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493461e-07, Final residual = 3.534212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212082e-09, Final residual = 1.207684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.22 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.096684423 max: 0.59945134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009153, dtInletScale=2.7021598e+15 -> dtScale=1.0009153 deltaT = 3.8855235 Time = 2203.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518474 0 0.52279689 water fraction, min, max = 0.081565128 7.9772097e-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 = 0.13516941 0 0.52279047 water fraction, min, max = 0.081580442 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999379 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518475 0 0.52279689 water fraction, min, max = 0.081565074 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998772 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516945 0 0.52279047 water fraction, min, max = 0.081580399 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406298e-05, Final residual = 9.5763054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729891e-09, Final residual = 2.1129632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351848 0 0.5227969 water fraction, min, max = 0.081565075 7.9778224e-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 = 0.13516951 0 0.52279048 water fraction, min, max = 0.081580389 7.9778224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351848 0 0.5227969 water fraction, min, max = 0.081565073 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516951 0 0.52279048 water fraction, min, max = 0.081580388 7.9772097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906463e-06, Final residual = 7.4663381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9004991e-09, Final residual = 2.7906193e-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 = 0.1351848 0 0.5227969 water fraction, min, max = 0.081565073 7.9778224e-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 = 0.13516951 0 0.52279048 water fraction, min, max = 0.081580388 7.9778224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351848 0 0.5227969 water fraction, min, max = 0.081565073 7.9778439e-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 = 0.13516951 0 0.52279048 water fraction, min, max = 0.081580388 7.9778439e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660521e-07, Final residual = 3.9909824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919873e-09, Final residual = 1.3888228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.51 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.096734392 max: 0.59940361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000995, dtInletScale=2.7021598e+15 -> dtScale=1.000995 deltaT = 3.8891732 Time = 2207.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515419 0 0.52278406 water fraction, min, max = 0.081595684 7.9784572e-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 = 0.13513889 0 0.52277764 water fraction, min, max = 0.081610958 8.4598399e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999398 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515419 0 0.52278406 water fraction, min, max = 0.08159563 8.9399152e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513893 0 0.52277764 water fraction, min, max = 0.081610916 9.4211366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999425 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832957e-05, Final residual = 9.808344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.018622e-08, Final residual = 1.6573187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515424 0 0.52278407 water fraction, min, max = 0.081595631 7.9784576e-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 = 0.13513899 0 0.52277765 water fraction, min, max = 0.081610906 7.9784576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515424 0 0.52278407 water fraction, min, max = 0.08159563 7.9778439e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513899 0 0.52277765 water fraction, min, max = 0.081610905 7.9778439e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119443e-06, Final residual = 7.1737854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634775e-09, Final residual = 1.2042069e-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 = 0.13515424 0 0.52278407 water fraction, min, max = 0.08159563 7.9784576e-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 = 0.13513899 0 0.52277765 water fraction, min, max = 0.081610905 7.9784576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515424 0 0.52278407 water fraction, min, max = 0.08159563 7.9784788e-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 = 0.13513899 0 0.52277765 water fraction, min, max = 0.081610905 7.9784788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161748e-07, Final residual = 4.0978983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2250216e-09, Final residual = 1.4442521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.79 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.096802569 max: 0.59946852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008866, dtInletScale=2.7021598e+15 -> dtScale=1.0008866 deltaT = 3.8920985 Time = 2211.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512371 0 0.52277123 water fraction, min, max = 0.081626158 7.9790931e-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 = 0.13510846 0 0.52276481 water fraction, min, max = 0.08164139 8.4637739e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512372 0 0.52277123 water fraction, min, max = 0.081626104 8.9471455e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998847 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351085 0 0.52276481 water fraction, min, max = 0.081641347 9.4316649e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999444 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.297618e-05, Final residual = 9.6355452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906061e-09, Final residual = 1.3467683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512377 0 0.52277124 water fraction, min, max = 0.081626106 7.9790935e-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 = 0.13510856 0 0.52276483 water fraction, min, max = 0.081641338 7.9790935e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512377 0 0.52277124 water fraction, min, max = 0.081626104 7.9784788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510856 0 0.52276483 water fraction, min, max = 0.081641337 7.9784788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316954e-06, Final residual = 6.9203989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449069e-09, Final residual = 1.9932786e-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 = 0.13512377 0 0.52277124 water fraction, min, max = 0.081626105 7.9790935e-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 = 0.13510856 0 0.52276483 water fraction, min, max = 0.081641337 7.9790935e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512377 0 0.52277124 water fraction, min, max = 0.081626105 7.9791146e-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 = 0.13510856 0 0.52276483 water fraction, min, max = 0.081641337 7.9791146e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269699e-07, Final residual = 3.9107798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744116e-09, Final residual = 1.4180543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.08 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.096852553 max: 0.59942036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000967, dtInletScale=2.7021598e+15 -> dtScale=1.000967 deltaT = 3.895762 Time = 2215.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509332 0 0.52275841 water fraction, min, max = 0.081656551 7.9797299e-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 = 0.1350781 0 0.52275199 water fraction, min, max = 0.081671744 8.4679133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509333 0 0.52275841 water fraction, min, max = 0.081656498 8.9547853e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998884 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507815 0 0.52275199 water fraction, min, max = 0.081671701 9.4428069e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2400936e-05, Final residual = 9.2932474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645409e-09, Final residual = 1.2009274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509337 0 0.52275841 water fraction, min, max = 0.081656499 7.9797303e-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 = 0.1350782 0 0.522752 water fraction, min, max = 0.081671692 7.9797303e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509337 0 0.52275841 water fraction, min, max = 0.081656498 7.9791146e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350782 0 0.522752 water fraction, min, max = 0.081671691 7.9791146e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543649e-06, Final residual = 6.851727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098988e-09, Final residual = 1.3893806e-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 = 0.13509337 0 0.52275841 water fraction, min, max = 0.081656498 7.9797303e-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 = 0.1350782 0 0.522752 water fraction, min, max = 0.081671691 7.9797303e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509337 0 0.52275841 water fraction, min, max = 0.081656498 7.9797512e-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 = 0.1350782 0 0.522752 water fraction, min, max = 0.081671691 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911106e-07, Final residual = 3.75387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107472e-09, Final residual = 1.3288609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.36 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.096920667 max: 0.59948476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008595, dtInletScale=2.7021598e+15 -> dtScale=1.0008595 deltaT = 3.8986983 Time = 2219.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506301 0 0.52274558 water fraction, min, max = 0.081686864 7.9797512e-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 = 0.13504783 0 0.52273916 water fraction, min, max = 0.081702014 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999454 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506301 0 0.52274558 water fraction, min, max = 0.08168681 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504788 0 0.52273916 water fraction, min, max = 0.081701972 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999477 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1750521e-05, Final residual = 8.5699066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361507e-09, Final residual = 2.8148305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506306 0 0.52274559 water fraction, min, max = 0.081686813 7.9797512e-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 = 0.13504793 0 0.52273917 water fraction, min, max = 0.081701964 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506306 0 0.52274559 water fraction, min, max = 0.081686811 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504793 0 0.52273917 water fraction, min, max = 0.081701963 7.9797512e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108636e-06, Final residual = 6.520731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255018e-09, Final residual = 1.8158361e-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 = 0.13506306 0 0.52274559 water fraction, min, max = 0.081686811 7.9803678e-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 = 0.13504793 0 0.52273917 water fraction, min, max = 0.081701963 7.9803678e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506306 0 0.52274559 water fraction, min, max = 0.081686811 7.9803885e-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 = 0.13504793 0 0.52273917 water fraction, min, max = 0.081701963 7.9803885e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.703671e-07, Final residual = 3.7305296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.887977e-09, Final residual = 1.3145252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.66 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.096970895 max: 0.59943649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009401, dtInletScale=2.7021598e+15 -> dtScale=1.0009401 deltaT = 3.9016396 Time = 2223.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503278 0 0.52273275 water fraction, min, max = 0.081717094 7.9810055e-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 = 0.13501764 0 0.52272634 water fraction, min, max = 0.081732204 8.4758766e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999453 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503278 0 0.52273275 water fraction, min, max = 0.081717041 8.9694324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501769 0 0.52272634 water fraction, min, max = 0.081732162 9.4641413e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0943735e-05, Final residual = 7.4956204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144251e-09, Final residual = 1.3592227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503283 0 0.52273276 water fraction, min, max = 0.081717043 7.981006e-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 = 0.13501774 0 0.52272635 water fraction, min, max = 0.081732154 7.981006e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503283 0 0.52273276 water fraction, min, max = 0.081717042 7.9803885e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501774 0 0.52272635 water fraction, min, max = 0.081732153 7.9803885e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719253e-06, Final residual = 6.4600847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822858e-09, Final residual = 8.9466335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503283 0 0.52273276 water fraction, min, max = 0.081717042 7.981006e-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 = 0.13501774 0 0.52272635 water fraction, min, max = 0.081732153 7.981006e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503283 0 0.52273276 water fraction, min, max = 0.081717042 7.9810263e-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 = 0.13501774 0 0.52272635 water fraction, min, max = 0.081732153 7.9810263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.692695e-07, Final residual = 3.3651554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657094e-09, Final residual = 1.150503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.95 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.097020797 max: 0.59938853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010202, dtInletScale=2.7021598e+15 -> dtScale=1.0010202 deltaT = 3.9053232 Time = 2227.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500263 0 0.52271993 water fraction, min, max = 0.081747246 7.9822883e-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 = 0.13498753 0 0.52271351 water fraction, min, max = 0.081762318 1.069792e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500263 0 0.52271993 water fraction, min, max = 0.081747193 1.3410585e-20 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498757 0 0.52271351 water fraction, min, max = 0.081762276 1.6125332e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999461 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269524e-05, Final residual = 6.8512638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821209e-09, Final residual = 1.2044993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500268 0 0.52271993 water fraction, min, max = 0.081747196 7.9816448e-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 = 0.13498763 0 0.52271352 water fraction, min, max = 0.081762269 7.9816448e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500268 0 0.52271993 water fraction, min, max = 0.081747194 7.9810263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498763 0 0.52271352 water fraction, min, max = 0.081762268 7.9810263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198058e-06, Final residual = 6.4286265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272425e-09, Final residual = 1.4571711e-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 = 0.13500268 0 0.52271993 water fraction, min, max = 0.081747195 7.9816448e-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 = 0.13498763 0 0.52271352 water fraction, min, max = 0.081762268 7.9816448e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500268 0 0.52271993 water fraction, min, max = 0.081747195 7.9816649e-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 = 0.13498763 0 0.52271352 water fraction, min, max = 0.081762268 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748729e-07, Final residual = 3.1752102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186203e-09, Final residual = 1.2178532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.24 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.097088986 max: 0.59945395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009109, dtInletScale=2.7021598e+15 -> dtScale=1.0009109 deltaT = 3.9082756 Time = 2231.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497255 0 0.5227071 water fraction, min, max = 0.081777321 7.9822839e-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 = 0.1349575 0 0.52270069 water fraction, min, max = 0.081792352 8.4840918e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999441 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497256 0 0.52270711 water fraction, min, max = 0.081777268 8.9845804e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998891 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495754 0 0.52270069 water fraction, min, max = 0.081792311 9.4862259e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999458 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545967e-05, Final residual = 6.9190527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.322394e-09, Final residual = 1.2115601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349726 0 0.52270711 water fraction, min, max = 0.081777271 7.9822843e-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 = 0.13495759 0 0.5227007 water fraction, min, max = 0.081792304 7.9822843e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349726 0 0.52270711 water fraction, min, max = 0.08177727 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495759 0 0.5227007 water fraction, min, max = 0.081792303 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877836e-06, Final residual = 6.4214293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309468e-09, Final residual = 1.0635576e-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 = 0.1349726 0 0.52270711 water fraction, min, max = 0.08177727 7.9816649e-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 = 0.13495759 0 0.5227007 water fraction, min, max = 0.081792303 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349726 0 0.52270711 water fraction, min, max = 0.08177727 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495759 0 0.5227007 water fraction, min, max = 0.081792303 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134061e-07, Final residual = 2.9831091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707737e-09, Final residual = 1.0558271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.53 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.097138878 max: 0.59940629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009905, dtInletScale=2.7021598e+15 -> dtScale=1.0009905 deltaT = 3.9119732 Time = 2235.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494255 0 0.52269428 water fraction, min, max = 0.081807319 7.9816649e-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 = 0.13492753 0 0.52268786 water fraction, min, max = 0.081822314 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494256 0 0.52269428 water fraction, min, max = 0.081807267 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998887 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492758 0 0.52268786 water fraction, min, max = 0.081822272 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999456 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812371e-05, Final residual = 6.9849466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710613e-09, Final residual = 1.3205547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349426 0 0.52269429 water fraction, min, max = 0.08180727 7.9816649e-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 = 0.13492763 0 0.52268787 water fraction, min, max = 0.081822266 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349426 0 0.52269429 water fraction, min, max = 0.081807268 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492763 0 0.52268787 water fraction, min, max = 0.081822265 7.9816649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647821e-06, Final residual = 6.2123395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7481182e-09, Final residual = 1.2881685e-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 = 0.1349426 0 0.52269429 water fraction, min, max = 0.081807269 7.9822853e-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 = 0.13492763 0 0.52268787 water fraction, min, max = 0.081822265 7.9822853e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349426 0 0.52269429 water fraction, min, max = 0.081807269 7.9823048e-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 = 0.13492763 0 0.52268787 water fraction, min, max = 0.081822265 7.9823048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480097e-07, Final residual = 2.9316136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139842e-09, Final residual = 1.0914505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.83 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.09720737 max: 0.59947273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008796, dtInletScale=2.7021598e+15 -> dtScale=1.0008796 deltaT = 3.9149368 Time = 2239.05 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 = 0.13491263 0 0.52268146 water fraction, min, max = 0.081837242 7.9829258e-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 = 0.13489765 0 0.52267504 water fraction, min, max = 0.081852197 8.491733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491264 0 0.52268146 water fraction, min, max = 0.08183719 8.9992169e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998888 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489769 0 0.52267504 water fraction, min, max = 0.081852156 9.5078614e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813798e-05, Final residual = 7.6550648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450318e-09, Final residual = 1.7073874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491268 0 0.52268146 water fraction, min, max = 0.081837193 7.9829262e-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 = 0.13489774 0 0.52267505 water fraction, min, max = 0.081852151 7.9829262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491268 0 0.52268146 water fraction, min, max = 0.081837192 7.9823048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489774 0 0.52267505 water fraction, min, max = 0.08185215 7.9823048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700437e-06, Final residual = 5.9708061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432817e-09, Final residual = 1.2169694e-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 = 0.13491268 0 0.52268146 water fraction, min, max = 0.081837192 7.9829262e-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 = 0.13489775 0 0.52267505 water fraction, min, max = 0.08185215 7.9829262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491268 0 0.52268146 water fraction, min, max = 0.081837192 7.9829454e-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 = 0.13489775 0 0.52267505 water fraction, min, max = 0.08185215 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.568147e-07, Final residual = 2.6642412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386594e-09, Final residual = 9.7749494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.13 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.097257794 max: 0.5994266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009566, dtInletScale=2.7021598e+15 -> dtScale=1.0009566 deltaT = 3.9186483 Time = 2242.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488278 0 0.52266863 water fraction, min, max = 0.081867091 7.9829454e-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 = 0.13486784 0 0.52266222 water fraction, min, max = 0.08188201 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999441 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488279 0 0.52266863 water fraction, min, max = 0.081867039 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998892 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486788 0 0.52266222 water fraction, min, max = 0.081881969 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799872e-05, Final residual = 8.4400613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.853274e-09, Final residual = 1.588921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488283 0 0.52266864 water fraction, min, max = 0.081867042 7.9829454e-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 = 0.13486793 0 0.52266223 water fraction, min, max = 0.081881965 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488283 0 0.52266864 water fraction, min, max = 0.081867041 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486793 0 0.52266223 water fraction, min, max = 0.081881963 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275179e-06, Final residual = 6.0760154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393175e-09, Final residual = 1.2062975e-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 = 0.13488283 0 0.52266864 water fraction, min, max = 0.081867041 7.9829454e-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 = 0.13486793 0 0.52266223 water fraction, min, max = 0.081881964 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488283 0 0.52266864 water fraction, min, max = 0.081867041 7.9829454e-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 = 0.13486793 0 0.52266223 water fraction, min, max = 0.081881964 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320471e-07, Final residual = 3.5789849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612191e-09, Final residual = 1.2325949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.42 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.097326325 max: 0.599494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000844, dtInletScale=2.7021598e+15 -> dtScale=1.000844 deltaT = 3.9216232 Time = 2246.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485301 0 0.52265581 water fraction, min, max = 0.081896866 7.9829454e-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 = 0.1348381 0 0.52264939 water fraction, min, max = 0.081911748 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485301 0 0.52265581 water fraction, min, max = 0.081896815 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998899 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483814 0 0.52264939 water fraction, min, max = 0.081911707 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.608166e-05, Final residual = 8.9629313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3708548e-09, Final residual = 1.6506689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485305 0 0.52265582 water fraction, min, max = 0.081896819 7.9829454e-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 = 0.13483819 0 0.52264941 water fraction, min, max = 0.081911703 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485305 0 0.52265582 water fraction, min, max = 0.081896817 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483819 0 0.52264941 water fraction, min, max = 0.081911702 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705484e-06, Final residual = 5.6285084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927476e-09, Final residual = 8.0621409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485305 0 0.52265582 water fraction, min, max = 0.081896817 7.9829454e-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 = 0.13483819 0 0.52264941 water fraction, min, max = 0.081911702 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485305 0 0.52265582 water fraction, min, max = 0.081896817 7.9829454e-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 = 0.13483819 0 0.52264941 water fraction, min, max = 0.081911702 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231613e-07, Final residual = 2.5141325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598258e-09, Final residual = 9.0542486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.72 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.09737639 max: 0.59944792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000921, dtInletScale=2.7021598e+15 -> dtScale=1.000921 deltaT = 3.9246031 Time = 2250.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348233 0 0.52264299 water fraction, min, max = 0.081926567 7.9829454e-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 = 0.13480844 0 0.52263657 water fraction, min, max = 0.081941411 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482331 0 0.52264299 water fraction, min, max = 0.081926516 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999891 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480848 0 0.52263657 water fraction, min, max = 0.081941371 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999469 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129617e-05, Final residual = 9.3933107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9591484e-09, Final residual = 1.7391564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482335 0 0.52264299 water fraction, min, max = 0.08192652 7.9829454e-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 = 0.13480853 0 0.52263658 water fraction, min, max = 0.081941367 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482335 0 0.52264299 water fraction, min, max = 0.081926519 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480853 0 0.52263658 water fraction, min, max = 0.081941366 7.9829454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914229e-06, Final residual = 6.1031291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6953484e-09, Final residual = 1.1087181e-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 = 0.13482335 0 0.52264299 water fraction, min, max = 0.081926519 7.9835696e-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 = 0.13480853 0 0.52263658 water fraction, min, max = 0.081941366 7.9835696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482335 0 0.52264299 water fraction, min, max = 0.081926519 7.9835882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480853 0 0.52263658 water fraction, min, max = 0.081941366 7.9835882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017221e-07, Final residual = 2.620786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723859e-09, Final residual = 9.763092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.097426406 max: 0.59940157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009984, dtInletScale=2.7021598e+15 -> dtScale=1.0009984 deltaT = 3.9283352 Time = 2254.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479367 0 0.52263017 water fraction, min, max = 0.081956197 7.984213e-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 = 0.13477884 0 0.52262375 water fraction, min, max = 0.081971007 8.5071799e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999456 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479368 0 0.52263017 water fraction, min, max = 0.081956146 9.0288155e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998922 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477888 0 0.52262375 water fraction, min, max = 0.081970967 9.5516192e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4715747e-05, Final residual = 9.391184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8767727e-09, Final residual = 1.6330724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479372 0 0.52263017 water fraction, min, max = 0.081956151 7.9842135e-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 = 0.13477893 0 0.52262376 water fraction, min, max = 0.081970964 7.9842135e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479372 0 0.52263017 water fraction, min, max = 0.081956149 7.9835882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477893 0 0.52262376 water fraction, min, max = 0.081970963 7.9835882e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499725e-06, Final residual = 6.2737164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244787e-09, Final residual = 7.9676861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479372 0 0.52263017 water fraction, min, max = 0.08195615 7.9842135e-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 = 0.13477893 0 0.52262376 water fraction, min, max = 0.081970963 7.9842135e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479372 0 0.52263017 water fraction, min, max = 0.08195615 7.9842317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477893 0 0.52262376 water fraction, min, max = 0.081970963 7.9842317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482971e-07, Final residual = 2.7631555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067324e-09, Final residual = 9.0429082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.3 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.097495006 max: 0.5994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008856, dtInletScale=2.7021598e+15 -> dtScale=1.0008856 deltaT = 3.9313265 Time = 2258.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476411 0 0.52261735 water fraction, min, max = 0.081985758 7.9848575e-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 = 0.13474932 0 0.52261093 water fraction, min, max = 0.082000531 8.5112987e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476412 0 0.52261735 water fraction, min, max = 0.081985707 9.0364068e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998936 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474936 0 0.52261093 water fraction, min, max = 0.082000492 9.5626848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4224196e-05, Final residual = 9.2164179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7399497e-09, Final residual = 1.6860167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476416 0 0.52261735 water fraction, min, max = 0.081985712 7.9848579e-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 = 0.1347494 0 0.52261094 water fraction, min, max = 0.08200049 7.9848579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476416 0 0.52261735 water fraction, min, max = 0.08198571 7.9842317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474941 0 0.52261094 water fraction, min, max = 0.082000488 7.9842317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261498e-06, Final residual = 6.0867007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7339739e-09, Final residual = 9.9770246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476416 0 0.52261735 water fraction, min, max = 0.081985711 7.9848579e-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 = 0.13474941 0 0.52261094 water fraction, min, max = 0.082000488 7.9848579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476416 0 0.52261735 water fraction, min, max = 0.081985711 7.9848759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474941 0 0.52261094 water fraction, min, max = 0.082000488 7.9848759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928265e-07, Final residual = 2.940844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272863e-09, Final residual = 9.8932136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.6 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.097545179 max: 0.59942355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009617, dtInletScale=2.7021598e+15 -> dtScale=1.0009617 deltaT = 3.9350727 Time = 2262.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473462 0 0.52260452 water fraction, min, max = 0.08201525 7.9855027e-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 = 0.13471986 0 0.52259811 water fraction, min, max = 0.08202999 8.5156331e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999471 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473463 0 0.52260452 water fraction, min, max = 0.082015199 9.0444282e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998952 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347199 0 0.52259811 water fraction, min, max = 0.082029951 9.5743953e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3771629e-05, Final residual = 8.918668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4594095e-09, Final residual = 1.7016304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473467 0 0.52260453 water fraction, min, max = 0.082015205 7.9855031e-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 = 0.13471994 0 0.52259812 water fraction, min, max = 0.082029949 7.9855031e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473467 0 0.52260453 water fraction, min, max = 0.082015203 7.9848759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471995 0 0.52259812 water fraction, min, max = 0.082029948 7.9848759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190287e-06, Final residual = 6.1150321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503207e-09, Final residual = 8.4414487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473467 0 0.52260453 water fraction, min, max = 0.082015203 7.9855031e-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 = 0.13471995 0 0.52259812 water fraction, min, max = 0.082029948 7.9855031e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473467 0 0.52260453 water fraction, min, max = 0.082015203 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471995 0 0.52259812 water fraction, min, max = 0.082029948 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762653e-07, Final residual = 3.1906187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283183e-09, Final residual = 9.9061008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.88 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.097614341 max: 0.59949268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008462, dtInletScale=2.7021598e+15 -> dtScale=1.0008462 deltaT = 3.9380755 Time = 2266.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347052 0 0.5225917 water fraction, min, max = 0.082044674 7.9861486e-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 = 0.13469047 0 0.52258528 water fraction, min, max = 0.08205938 8.5197821e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347052 0 0.5225917 water fraction, min, max = 0.082044624 9.0520784e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999897 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469051 0 0.52258528 water fraction, min, max = 0.08205934 9.5855486e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449077e-05, Final residual = 8.2868218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153871e-09, Final residual = 1.7169776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470524 0 0.52259171 water fraction, min, max = 0.08204463 7.9855209e-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 = 0.13469055 0 0.5225853 water fraction, min, max = 0.082059339 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470524 0 0.52259171 water fraction, min, max = 0.082044628 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469056 0 0.5225853 water fraction, min, max = 0.082059338 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615517e-06, Final residual = 5.5567689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.17338e-09, Final residual = 1.0895438e-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 = 0.13470524 0 0.52259171 water fraction, min, max = 0.082044628 7.9855209e-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 = 0.13469056 0 0.5225853 water fraction, min, max = 0.082059338 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470524 0 0.52259171 water fraction, min, max = 0.082044628 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469056 0 0.5225853 water fraction, min, max = 0.082059338 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337474e-07, Final residual = 3.1791275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734772e-09, Final residual = 9.9625415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.17 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.097664606 max: 0.59944785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009211, dtInletScale=2.7021598e+15 -> dtScale=1.0009211 deltaT = 3.9410834 Time = 2270.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467584 0 0.52257888 water fraction, min, max = 0.082074029 7.9861495e-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 = 0.13466115 0 0.52257246 water fraction, min, max = 0.0820887 8.5232971e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467585 0 0.52257888 water fraction, min, max = 0.082073979 9.0591057e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998989 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466119 0 0.52257246 water fraction, min, max = 0.082088661 9.5960899e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3204642e-05, Final residual = 7.6358074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.998273e-09, Final residual = 1.4549523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467589 0 0.52257889 water fraction, min, max = 0.082073985 7.98615e-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 = 0.13466123 0 0.52257248 water fraction, min, max = 0.08208866 7.98615e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467589 0 0.52257889 water fraction, min, max = 0.082073983 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466123 0 0.52257248 water fraction, min, max = 0.082088659 7.9855209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198244e-06, Final residual = 5.1520511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967082e-09, Final residual = 8.3717361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467589 0 0.52257889 water fraction, min, max = 0.082073984 7.98615e-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 = 0.13466124 0 0.52257248 water fraction, min, max = 0.082088659 7.98615e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467589 0 0.52257889 water fraction, min, max = 0.082073984 7.98617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466124 0 0.52257248 water fraction, min, max = 0.082088659 7.98617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836278e-07, Final residual = 3.2082726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619022e-09, Final residual = 1.055221e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.47 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.097715497 max: 0.59940403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009943, dtInletScale=2.7021598e+15 -> dtScale=1.0009943 deltaT = 3.9448504 Time = 2274.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464655 0 0.52256606 water fraction, min, max = 0.082103318 7.9867997e-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 = 0.13463189 0 0.52255964 water fraction, min, max = 0.082117958 8.5276839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464656 0 0.52256606 water fraction, min, max = 0.082103269 9.0672269e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999008 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463193 0 0.52255964 water fraction, min, max = 0.082117919 9.6079476e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.280987e-05, Final residual = 7.5632632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8820609e-09, Final residual = 1.3975628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346466 0 0.52256606 water fraction, min, max = 0.082103274 7.9868002e-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 = 0.13463197 0 0.52255965 water fraction, min, max = 0.082117918 7.9868002e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346466 0 0.52256606 water fraction, min, max = 0.082103273 7.98617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463198 0 0.52255965 water fraction, min, max = 0.082117917 7.98617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670567e-06, Final residual = 5.1300624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659935e-09, Final residual = 6.6359086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346466 0 0.52256606 water fraction, min, max = 0.082103273 7.9868002e-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 = 0.13463198 0 0.52255965 water fraction, min, max = 0.082117917 7.9868002e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346466 0 0.52256606 water fraction, min, max = 0.082103273 7.9868173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463198 0 0.52255965 water fraction, min, max = 0.082117917 7.9868173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143092e-07, Final residual = 3.3096012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712765e-09, Final residual = 1.1257645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.75 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.097784554 max: 0.59947619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008738, dtInletScale=2.7021598e+15 -> dtScale=1.0008738 deltaT = 3.9478698 Time = 2278.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461733 0 0.52255324 water fraction, min, max = 0.082132542 7.9874479e-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 = 0.1346027 0 0.52254682 water fraction, min, max = 0.082147147 8.5318703e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999509 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461734 0 0.52255324 water fraction, min, max = 0.082132493 9.0749498e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999028 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460274 0 0.52254682 water fraction, min, max = 0.082147109 9.6192089e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999528 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2154799e-05, Final residual = 7.694907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1027253e-09, Final residual = 1.4651421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461737 0 0.52255324 water fraction, min, max = 0.082132499 7.9874483e-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 = 0.13460278 0 0.52254683 water fraction, min, max = 0.082147108 7.9874483e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461737 0 0.52255324 water fraction, min, max = 0.082132497 7.9868173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460279 0 0.52254683 water fraction, min, max = 0.082147107 7.9868173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130811e-06, Final residual = 4.6559896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5078468e-09, Final residual = 9.6079079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461737 0 0.52255324 water fraction, min, max = 0.082132497 7.9874483e-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 = 0.13460279 0 0.52254683 water fraction, min, max = 0.082147107 7.9874483e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461737 0 0.52255324 water fraction, min, max = 0.082132497 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460279 0 0.52254683 water fraction, min, max = 0.082147107 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264019e-07, Final residual = 2.5939251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237088e-09, Final residual = 8.7372044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.05 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.097834947 max: 0.59943465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009431, dtInletScale=2.7021598e+15 -> dtScale=1.0009431 deltaT = 3.9508944 Time = 2282.33 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 = 0.13458817 0 0.52254042 water fraction, min, max = 0.082161699 7.9880966e-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 = 0.13457358 0 0.522534 water fraction, min, max = 0.08217627 8.5360746e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458818 0 0.52254042 water fraction, min, max = 0.082161649 9.0827079e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999048 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457362 0 0.522534 water fraction, min, max = 0.082176232 9.6305226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975063e-05, Final residual = 7.6631276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1927641e-09, Final residual = 1.4389516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458822 0 0.52254042 water fraction, min, max = 0.082161655 7.988097e-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 = 0.13457366 0 0.52253401 water fraction, min, max = 0.082176232 7.988097e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458822 0 0.52254042 water fraction, min, max = 0.082161654 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457366 0 0.52253401 water fraction, min, max = 0.08217623 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.823833e-06, Final residual = 4.7762466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216719e-09, Final residual = 1.0472124e-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 = 0.13458822 0 0.52254042 water fraction, min, max = 0.082161654 7.9874651e-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 = 0.13457366 0 0.52253401 water fraction, min, max = 0.08217623 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458822 0 0.52254042 water fraction, min, max = 0.082161654 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457366 0 0.52253401 water fraction, min, max = 0.08217623 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024026e-07, Final residual = 2.4568325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574346e-09, Final residual = 8.7996893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.33 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.097885396 max: 0.59939251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010135, dtInletScale=2.7021598e+15 -> dtScale=1.0010135 deltaT = 3.9546824 Time = 2286.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455908 0 0.5225276 water fraction, min, max = 0.082190791 7.9874651e-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 = 0.13454452 0 0.52252118 water fraction, min, max = 0.082205332 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455909 0 0.5225276 water fraction, min, max = 0.082190742 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999069 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454456 0 0.52252118 water fraction, min, max = 0.082205294 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410504e-05, Final residual = 7.9448251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770408e-09, Final residual = 1.5440509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455912 0 0.5225276 water fraction, min, max = 0.082190748 7.9874651e-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 = 0.1345446 0 0.52252119 water fraction, min, max = 0.082205294 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455912 0 0.5225276 water fraction, min, max = 0.082190747 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345446 0 0.52252119 water fraction, min, max = 0.082205293 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339306e-06, Final residual = 4.5682612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131121e-09, Final residual = 8.3108805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455913 0 0.5225276 water fraction, min, max = 0.082190747 7.9874651e-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 = 0.1345446 0 0.52252119 water fraction, min, max = 0.082205293 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455913 0 0.5225276 water fraction, min, max = 0.082190747 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345446 0 0.52252119 water fraction, min, max = 0.082205293 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900297e-07, Final residual = 2.3775273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425851e-09, Final residual = 7.5694755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.64 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.097954792 max: 0.5994668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008895, dtInletScale=2.7021598e+15 -> dtScale=1.0008895 deltaT = 3.9577187 Time = 2290.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453005 0 0.52251478 water fraction, min, max = 0.08221982 7.9874651e-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 = 0.13451552 0 0.52250836 water fraction, min, max = 0.082234328 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999954 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453006 0 0.52251478 water fraction, min, max = 0.082219771 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999909 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451556 0 0.52250836 water fraction, min, max = 0.08223429 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.0734776e-05, Final residual = 8.5608166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730345e-09, Final residual = 1.5810863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453009 0 0.52251478 water fraction, min, max = 0.082219777 7.9874651e-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 = 0.1345156 0 0.52250837 water fraction, min, max = 0.08223429 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453009 0 0.52251478 water fraction, min, max = 0.082219776 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345156 0 0.52250837 water fraction, min, max = 0.082234289 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721617e-06, Final residual = 4.879611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5891583e-09, Final residual = 8.6303045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345301 0 0.52251478 water fraction, min, max = 0.082219776 7.9874651e-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 = 0.13451561 0 0.52250837 water fraction, min, max = 0.082234289 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345301 0 0.52251478 water fraction, min, max = 0.082219776 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451561 0 0.52250837 water fraction, min, max = 0.082234289 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689345e-07, Final residual = 2.4010503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871197e-09, Final residual = 8.7677997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.92 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.098005586 max: 0.59942822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009539, dtInletScale=2.7021598e+15 -> dtScale=1.0009539 deltaT = 3.9607601 Time = 2294.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450109 0 0.52250195 water fraction, min, max = 0.082248783 7.9874651e-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 = 0.13448659 0 0.52249554 water fraction, min, max = 0.082263258 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450109 0 0.52250195 water fraction, min, max = 0.082248734 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999111 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448663 0 0.52249554 water fraction, min, max = 0.08226322 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044535e-05, Final residual = 9.1613252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850782e-09, Final residual = 1.6162901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450113 0 0.52250196 water fraction, min, max = 0.082248741 7.9874651e-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 = 0.13448667 0 0.52249555 water fraction, min, max = 0.08226322 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450113 0 0.52250196 water fraction, min, max = 0.082248739 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448667 0 0.52249555 water fraction, min, max = 0.082263219 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.712052e-06, Final residual = 4.9948137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461246e-09, Final residual = 1.3090523e-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 = 0.13450113 0 0.52250196 water fraction, min, max = 0.082248739 7.9874651e-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 = 0.13448668 0 0.52249555 water fraction, min, max = 0.082263219 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450113 0 0.52250196 water fraction, min, max = 0.082248739 7.9874651e-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 = 0.13448668 0 0.52249555 water fraction, min, max = 0.082263219 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770117e-07, Final residual = 2.3773295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146371e-09, Final residual = 9.0366405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.21 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.098056508 max: 0.59939181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010147, dtInletScale=2.7021598e+15 -> dtScale=1.0010147 deltaT = 3.9645693 Time = 2298.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447219 0 0.52248913 water fraction, min, max = 0.082277683 7.9874651e-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 = 0.13445772 0 0.52248272 water fraction, min, max = 0.082292128 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447219 0 0.52248913 water fraction, min, max = 0.082277635 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999132 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445776 0 0.52248272 water fraction, min, max = 0.08229209 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.934681e-05, Final residual = 9.7838527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014307e-08, Final residual = 1.5349924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447223 0 0.52248914 water fraction, min, max = 0.082277641 7.9874651e-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 = 0.1344578 0 0.52248273 water fraction, min, max = 0.08229209 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447223 0 0.52248914 water fraction, min, max = 0.082277639 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344578 0 0.52248273 water fraction, min, max = 0.082292089 7.9874651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020322e-06, Final residual = 4.8749739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402629e-09, Final residual = 1.4343517e-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 = 0.13447223 0 0.52248914 water fraction, min, max = 0.082277639 7.988101e-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 = 0.1344578 0 0.52248273 water fraction, min, max = 0.082292089 7.988101e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447223 0 0.52248914 water fraction, min, max = 0.082277639 7.9881165e-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 = 0.1344578 0 0.52248273 water fraction, min, max = 0.082292089 7.9881165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094433e-07, Final residual = 2.3964878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255052e-09, Final residual = 8.8569716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.5 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.098126387 max: 0.59947272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008796, dtInletScale=2.7021598e+15 -> dtScale=1.0008796 deltaT = 3.9676225 Time = 2302.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444335 0 0.52247631 water fraction, min, max = 0.082306521 7.9887529e-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 = 0.13442892 0 0.5224699 water fraction, min, max = 0.082320933 8.5550927e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444336 0 0.52247631 water fraction, min, max = 0.082306472 9.1200781e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999153 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442896 0 0.5224699 water fraction, min, max = 0.082320895 9.6862546e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581166e-05, Final residual = 2.1163212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273196e-09, Final residual = 1.1406339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444339 0 0.52247632 water fraction, min, max = 0.082306479 7.9887534e-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 = 0.134429 0 0.52246991 water fraction, min, max = 0.082320895 7.9887534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444339 0 0.52247632 water fraction, min, max = 0.082306477 7.9881165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134429 0 0.52246991 water fraction, min, max = 0.082320894 7.9881165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.666453e-06, Final residual = 5.2167976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762887e-09, Final residual = 6.8664627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444339 0 0.52247632 water fraction, min, max = 0.082306477 7.9887534e-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 = 0.134429 0 0.52246991 water fraction, min, max = 0.082320894 7.9887534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444339 0 0.52247632 water fraction, min, max = 0.082306477 7.9887685e-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 = 0.134429 0 0.52246991 water fraction, min, max = 0.082320894 7.9887685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377936e-07, Final residual = 2.4690269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638944e-09, Final residual = 8.7729957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.78 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.09817748 max: 0.59944046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009334, dtInletScale=2.7021598e+15 -> dtScale=1.0009334 deltaT = 3.970681 Time = 2306.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441458 0 0.52246349 water fraction, min, max = 0.082335293 7.9894058e-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 = 0.13440018 0 0.52245707 water fraction, min, max = 0.082349672 8.5593648e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441458 0 0.52246349 water fraction, min, max = 0.082335245 9.1279676e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999173 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440022 0 0.52245707 water fraction, min, max = 0.082349635 9.6977635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992034e-05, Final residual = 2.4639082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476284e-09, Final residual = 9.809055e-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 = 0.13441462 0 0.5224635 water fraction, min, max = 0.082335251 7.9894063e-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 = 0.13440026 0 0.52245709 water fraction, min, max = 0.082349635 7.9894063e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441462 0 0.5224635 water fraction, min, max = 0.082335249 7.9887685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440026 0 0.52245709 water fraction, min, max = 0.082349634 7.9887685e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429718e-06, Final residual = 5.0713754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322083e-09, Final residual = 1.3694579e-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 = 0.13441462 0 0.5224635 water fraction, min, max = 0.08233525 7.9894063e-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 = 0.13440026 0 0.52245709 water fraction, min, max = 0.082349634 7.9894063e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441462 0 0.5224635 water fraction, min, max = 0.08233525 7.9894211e-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 = 0.13440026 0 0.52245709 water fraction, min, max = 0.082349634 7.9894211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052673e-07, Final residual = 2.2417461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820528e-09, Final residual = 8.5902638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.09 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.098228619 max: 0.59940965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009849, dtInletScale=2.7021598e+15 -> dtScale=1.0009849 deltaT = 3.9745114 Time = 2310.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438587 0 0.52245067 water fraction, min, max = 0.082364003 7.9900595e-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 = 0.1343715 0 0.52244425 water fraction, min, max = 0.082378353 8.5638667e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999593 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438587 0 0.52245067 water fraction, min, max = 0.082363955 9.1363156e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999194 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437154 0 0.52244425 water fraction, min, max = 0.082378315 9.7099597e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7405941e-05, Final residual = 2.9175041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265337e-09, Final residual = 1.2775129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438591 0 0.52245067 water fraction, min, max = 0.082363961 7.9900599e-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 = 0.13437158 0 0.52244426 water fraction, min, max = 0.082378316 7.9900599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438591 0 0.52245067 water fraction, min, max = 0.08236396 7.9894211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437158 0 0.52244426 water fraction, min, max = 0.082378315 7.9894211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379339e-06, Final residual = 5.0489509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982876e-09, Final residual = 1.0556926e-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 = 0.13438591 0 0.52245067 water fraction, min, max = 0.08236396 7.9900599e-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 = 0.13437158 0 0.52244426 water fraction, min, max = 0.082378315 7.9900599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438591 0 0.52245067 water fraction, min, max = 0.08236396 7.9900744e-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 = 0.13437158 0 0.52244426 water fraction, min, max = 0.082378315 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572112e-07, Final residual = 1.9651012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327173e-09, Final residual = 7.8824119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.38 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.098298778 max: 0.59949651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008398, dtInletScale=2.7021598e+15 -> dtScale=1.0008398 deltaT = 3.9775818 Time = 2314.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435722 0 0.52243785 water fraction, min, max = 0.082392652 7.9900744e-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 = 0.13434288 0 0.52243143 water fraction, min, max = 0.082406969 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435723 0 0.52243785 water fraction, min, max = 0.082392604 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999214 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434292 0 0.52243143 water fraction, min, max = 0.082406931 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574157e-05, Final residual = 3.4108891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761823e-09, Final residual = 1.3283071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435726 0 0.52243785 water fraction, min, max = 0.08239261 7.9900744e-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 = 0.13434296 0 0.52243144 water fraction, min, max = 0.082406932 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435726 0 0.52243785 water fraction, min, max = 0.082392608 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434296 0 0.52243144 water fraction, min, max = 0.082406931 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660263e-06, Final residual = 5.1279033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468556e-09, Final residual = 1.1111663e-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 = 0.13435726 0 0.52243785 water fraction, min, max = 0.082392609 7.9900744e-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 = 0.13434296 0 0.52243144 water fraction, min, max = 0.082406931 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435726 0 0.52243785 water fraction, min, max = 0.082392609 7.9900744e-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 = 0.13434296 0 0.52243144 water fraction, min, max = 0.082406931 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607714e-07, Final residual = 1.9052698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744068e-09, Final residual = 7.892358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.71 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.098350117 max: 0.59947002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008841, dtInletScale=2.7021598e+15 -> dtScale=1.0008841 deltaT = 3.9806574 Time = 2318.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432864 0 0.52242502 water fraction, min, max = 0.082421236 7.9907146e-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 = 0.13431433 0 0.52241861 water fraction, min, max = 0.082435521 8.5718257e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432864 0 0.52242502 water fraction, min, max = 0.082421188 9.1515747e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999219 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431437 0 0.52241861 water fraction, min, max = 0.082435484 9.7325228e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253285e-05, Final residual = 3.6845503e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247702e-09, Final residual = 1.7440258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432868 0 0.52242503 water fraction, min, max = 0.082421194 7.9907151e-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 = 0.13431441 0 0.52241862 water fraction, min, max = 0.082435485 7.9907151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432868 0 0.52242503 water fraction, min, max = 0.082421193 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431441 0 0.52241862 water fraction, min, max = 0.082435484 7.9900744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.5345219e-06, Final residual = 4.9508779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717745e-09, Final residual = 6.495042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432868 0 0.52242503 water fraction, min, max = 0.082421193 7.9907151e-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 = 0.13431441 0 0.52241862 water fraction, min, max = 0.082435484 7.9907151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432868 0 0.52242503 water fraction, min, max = 0.082421193 7.9907289e-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 = 0.13431441 0 0.52241862 water fraction, min, max = 0.082435484 7.9907289e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415211e-07, Final residual = 1.81536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.012346e-09, Final residual = 8.7439355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.01 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.098401585 max: 0.5994457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009247, dtInletScale=2.7021598e+15 -> dtScale=1.0009247 deltaT = 3.9837384 Time = 2322.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430012 0 0.5224122 water fraction, min, max = 0.082449756 7.99137e-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 = 0.13428584 0 0.52240579 water fraction, min, max = 0.08246401 8.5761452e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430012 0 0.5224122 water fraction, min, max = 0.082449708 9.1595567e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999104 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428588 0 0.52240579 water fraction, min, max = 0.082463972 9.7441692e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858024e-05, Final residual = 4.0069354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8151512e-09, Final residual = 1.9669583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430016 0 0.52241221 water fraction, min, max = 0.082449715 7.9913705e-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 = 0.13428592 0 0.5224058 water fraction, min, max = 0.082463974 7.9913705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430016 0 0.52241221 water fraction, min, max = 0.082449713 7.9907289e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428592 0 0.5224058 water fraction, min, max = 0.082463972 7.9907289e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082037e-06, Final residual = 4.8756118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5337067e-09, Final residual = 7.807929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430016 0 0.52241221 water fraction, min, max = 0.082449714 7.9913705e-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 = 0.13428592 0 0.5224058 water fraction, min, max = 0.082463973 7.9913705e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430016 0 0.52241221 water fraction, min, max = 0.082449714 7.9913839e-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 = 0.13428592 0 0.5224058 water fraction, min, max = 0.082463973 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682433e-07, Final residual = 1.8741236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271559e-09, Final residual = 7.9848615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.31 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.098453121 max: 0.59942384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009612, dtInletScale=2.7021598e+15 -> dtScale=1.0009612 deltaT = 3.9868248 Time = 2326.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427166 0 0.52239938 water fraction, min, max = 0.082478214 7.992026e-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 = 0.13425742 0 0.52239296 water fraction, min, max = 0.082492435 8.5804723e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427166 0 0.52239938 water fraction, min, max = 0.082478166 9.167553e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999012 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425745 0 0.52239296 water fraction, min, max = 0.082492398 9.7558366e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251237e-05, Final residual = 4.3679989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059484e-09, Final residual = 1.4902097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342717 0 0.52239939 water fraction, min, max = 0.082478172 7.9920265e-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 = 0.13425749 0 0.52239298 water fraction, min, max = 0.082492399 7.9920265e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342717 0 0.52239939 water fraction, min, max = 0.082478171 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425749 0 0.52239298 water fraction, min, max = 0.082492398 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.476202e-06, Final residual = 5.1176332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7380808e-09, Final residual = 6.8108324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342717 0 0.52239939 water fraction, min, max = 0.082478171 7.9913839e-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 = 0.1342575 0 0.52239298 water fraction, min, max = 0.082492398 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342717 0 0.52239939 water fraction, min, max = 0.082478171 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342575 0 0.52239298 water fraction, min, max = 0.082492398 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031588e-07, Final residual = 1.845408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926634e-09, Final residual = 7.1798586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.6 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.098505276 max: 0.59940409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009942, dtInletScale=2.7021598e+15 -> dtScale=1.0009942 deltaT = 3.9906902 Time = 2330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424326 0 0.52238656 water fraction, min, max = 0.082506611 7.9913839e-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 = 0.13422905 0 0.52238014 water fraction, min, max = 0.082520803 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424327 0 0.52238656 water fraction, min, max = 0.082506563 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998942 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422909 0 0.52238014 water fraction, min, max = 0.082520766 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719983e-05, Final residual = 4.6730383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3934795e-09, Final residual = 2.4127746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342433 0 0.52238656 water fraction, min, max = 0.08250657 7.9913839e-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 = 0.13422912 0 0.52238015 water fraction, min, max = 0.082520768 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342433 0 0.52238656 water fraction, min, max = 0.082506568 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422912 0 0.52238015 water fraction, min, max = 0.082520767 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372354e-06, Final residual = 9.9745019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260348e-08, Final residual = 2.4843422e-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 = 0.1342433 0 0.52238656 water fraction, min, max = 0.082506568 7.9913839e-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 = 0.13422913 0 0.52238015 water fraction, min, max = 0.082520767 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342433 0 0.52238656 water fraction, min, max = 0.082506568 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422913 0 0.52238015 water fraction, min, max = 0.082520767 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.3762078e-08, Final residual = 1.9570353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398819e-09, Final residual = 6.9085248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.9 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.098576068 max: 0.59950267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008296, dtInletScale=2.7021598e+15 -> dtScale=1.0008296 deltaT = 3.9937886 Time = 2333.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421492 0 0.52237373 water fraction, min, max = 0.082534948 7.9913839e-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 = 0.13420074 0 0.52236732 water fraction, min, max = 0.08254911 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421493 0 0.52237373 water fraction, min, max = 0.082534901 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998894 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420078 0 0.52236732 water fraction, min, max = 0.082549073 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198642e-05, Final residual = 4.9511159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543176e-09, Final residual = 1.1839691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421496 0 0.52237374 water fraction, min, max = 0.082534908 7.9913839e-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 = 0.13420082 0 0.52236733 water fraction, min, max = 0.082549076 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421496 0 0.52237374 water fraction, min, max = 0.082534906 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420082 0 0.52236733 water fraction, min, max = 0.082549075 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241339e-06, Final residual = 4.9620933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5750167e-09, Final residual = 9.4609411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.52237374 water fraction, min, max = 0.082534907 7.9913839e-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 = 0.13420082 0 0.52236733 water fraction, min, max = 0.082549075 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.52237374 water fraction, min, max = 0.082534907 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420082 0 0.52236733 water fraction, min, max = 0.082549075 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.5798097e-08, Final residual = 1.6330134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977876e-09, Final residual = 6.535321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.23 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.098627842 max: 0.59948763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008547, dtInletScale=2.7021598e+15 -> dtScale=1.0008547 deltaT = 3.9968924 Time = 2337.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418665 0 0.52236091 water fraction, min, max = 0.082563225 7.9913839e-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 = 0.13417249 0 0.52235449 water fraction, min, max = 0.082577356 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418665 0 0.52236091 water fraction, min, max = 0.082563177 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998864 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417253 0 0.52235449 water fraction, min, max = 0.082577319 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809504e-05, Final residual = 5.1214289e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8028028e-09, Final residual = 2.2242473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418669 0 0.52236092 water fraction, min, max = 0.082563185 7.9920294e-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 = 0.13417257 0 0.52235451 water fraction, min, max = 0.082577322 7.9920294e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418669 0 0.52236092 water fraction, min, max = 0.082563183 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417257 0 0.52235451 water fraction, min, max = 0.082577321 7.9913839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938782e-06, Final residual = 9.8579535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121376e-08, Final residual = 2.4750863e-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 = 0.13418669 0 0.52236092 water fraction, min, max = 0.082563183 7.9920294e-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 = 0.13417257 0 0.52235451 water fraction, min, max = 0.082577321 7.9920294e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418669 0 0.52236092 water fraction, min, max = 0.082563183 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417257 0 0.52235451 water fraction, min, max = 0.082577321 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279966e-07, Final residual = 1.8290542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556656e-09, Final residual = 6.5562215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.52 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.098679678 max: 0.59947479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008761, dtInletScale=2.7021598e+15 -> dtScale=1.0008761 deltaT = 4.0000016 Time = 2341.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415843 0 0.52234809 water fraction, min, max = 0.08259144 7.9926877e-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 = 0.13414431 0 0.52234167 water fraction, min, max = 0.082605541 8.5961199e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999419 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415844 0 0.52234809 water fraction, min, max = 0.082591393 9.198179e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999885 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414435 0 0.52234167 water fraction, min, max = 0.082605504 9.801449e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456e-05, Final residual = 5.3120572e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9997509e-09, Final residual = 2.5798986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415847 0 0.52234809 water fraction, min, max = 0.0825914 7.9920418e-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 = 0.13414438 0 0.52234168 water fraction, min, max = 0.082605507 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415847 0 0.52234809 water fraction, min, max = 0.082591399 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414439 0 0.52234168 water fraction, min, max = 0.082605506 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970702e-06, Final residual = 4.9617469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5947485e-09, Final residual = 7.5350192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415847 0 0.52234809 water fraction, min, max = 0.082591399 7.9920418e-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 = 0.13414439 0 0.52234168 water fraction, min, max = 0.082605506 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415847 0 0.52234809 water fraction, min, max = 0.082591399 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414439 0 0.52234168 water fraction, min, max = 0.082605506 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989905e-08, Final residual = 1.5984136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701252e-09, Final residual = 6.6556084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.8 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.098731551 max: 0.5994646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008931, dtInletScale=2.7021598e+15 -> dtScale=1.0008931 deltaT = 4.0031162 Time = 2345.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413028 0 0.52233526 water fraction, min, max = 0.082619595 7.9926887e-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 = 0.13411619 0 0.52232885 water fraction, min, max = 0.082633665 8.5998224e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413028 0 0.52233526 water fraction, min, max = 0.082619548 9.2055813e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998849 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411622 0 0.52232885 water fraction, min, max = 0.082633629 9.812553e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163078e-05, Final residual = 5.272549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.024992e-09, Final residual = 1.3196822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413032 0 0.52233527 water fraction, min, max = 0.082619556 7.9926891e-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 = 0.13411626 0 0.52232886 water fraction, min, max = 0.082633632 7.9926891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413032 0 0.52233527 water fraction, min, max = 0.082619554 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411626 0 0.52232886 water fraction, min, max = 0.082633631 7.9920418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700821e-06, Final residual = 5.1009456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345637e-09, Final residual = 8.9881335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413032 0 0.52233527 water fraction, min, max = 0.082619554 7.9926891e-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 = 0.13411626 0 0.52232886 water fraction, min, max = 0.082633631 7.9926891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413032 0 0.52233527 water fraction, min, max = 0.082619554 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411626 0 0.52232886 water fraction, min, max = 0.082633631 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.1539278e-08, Final residual = 1.4791016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870239e-09, Final residual = 6.0503189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.1 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.098783489 max: 0.59945601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009075, dtInletScale=2.7021598e+15 -> dtScale=1.0009075 deltaT = 4.0062364 Time = 2350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410218 0 0.52232244 water fraction, min, max = 0.082647691 7.9933488e-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 = 0.13408812 0 0.52231602 water fraction, min, max = 0.082661731 8.6041896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999423 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410219 0 0.52232244 water fraction, min, max = 0.082647644 9.2136538e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998859 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408816 0 0.52231602 water fraction, min, max = 0.082661694 9.8243328e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2907057e-05, Final residual = 5.3008787e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340293e-09, Final residual = 5.3374919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410222 0 0.52232245 water fraction, min, max = 0.082647651 7.9933492e-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 = 0.13408819 0 0.52231604 water fraction, min, max = 0.082661698 7.9933492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410222 0 0.52232245 water fraction, min, max = 0.08264765 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408819 0 0.52231604 water fraction, min, max = 0.082661697 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524516e-06, Final residual = 5.6719125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.208739e-09, Final residual = 1.1931364e-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 = 0.13410222 0 0.52232245 water fraction, min, max = 0.08264765 7.992701e-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 = 0.1340882 0 0.52231604 water fraction, min, max = 0.082661697 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410222 0 0.52232245 water fraction, min, max = 0.08264765 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340882 0 0.52231604 water fraction, min, max = 0.082661697 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846213e-08, Final residual = 1.4569946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784414e-09, Final residual = 6.8873877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.39 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.098835504 max: 0.59944961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009182, dtInletScale=2.7021598e+15 -> dtScale=1.0009182 deltaT = 4.009362 Time = 2354.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407415 0 0.52230962 water fraction, min, max = 0.082675727 7.992701e-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 = 0.13406011 0 0.5223032 water fraction, min, max = 0.082689737 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999432 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407415 0 0.52230962 water fraction, min, max = 0.08267568 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998877 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406015 0 0.5223032 water fraction, min, max = 0.082689701 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999458 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662207e-05, Final residual = 5.367894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296342e-09, Final residual = 1.9325734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407418 0 0.52230962 water fraction, min, max = 0.082675688 7.992701e-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 = 0.13406019 0 0.52230321 water fraction, min, max = 0.082689705 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407418 0 0.52230962 water fraction, min, max = 0.082675686 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406019 0 0.52230321 water fraction, min, max = 0.082689704 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245121e-06, Final residual = 9.7211685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.013412e-08, Final residual = 2.5824556e-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 = 0.13407419 0 0.52230962 water fraction, min, max = 0.082675687 7.992701e-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 = 0.13406019 0 0.52230321 water fraction, min, max = 0.082689704 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407419 0 0.52230962 water fraction, min, max = 0.082675687 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406019 0 0.52230321 water fraction, min, max = 0.082689704 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.185862e-08, Final residual = 1.5867251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052494e-09, Final residual = 7.1829723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.76 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.09888762 max: 0.59944612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000924, dtInletScale=2.7021598e+15 -> dtScale=1.000924 deltaT = 4.0124931 Time = 2358.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404617 0 0.52229679 water fraction, min, max = 0.082703704 7.992701e-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 = 0.13403217 0 0.52229038 water fraction, min, max = 0.082717685 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999444 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404617 0 0.52229679 water fraction, min, max = 0.082703657 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340322 0 0.52229038 water fraction, min, max = 0.082717649 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2350736e-05, Final residual = 5.5331282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682889e-09, Final residual = 1.5957249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404621 0 0.5222968 water fraction, min, max = 0.082703665 7.9933511e-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 = 0.13403224 0 0.52229039 water fraction, min, max = 0.082717653 7.9933511e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404621 0 0.5222968 water fraction, min, max = 0.082703664 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403224 0 0.52229039 water fraction, min, max = 0.082717652 7.992701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075984e-06, Final residual = 9.8346875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100519e-08, Final residual = 2.4021793e-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 = 0.13404621 0 0.5222968 water fraction, min, max = 0.082703664 7.9933511e-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 = 0.13403224 0 0.52229039 water fraction, min, max = 0.082717652 7.9933511e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404621 0 0.5222968 water fraction, min, max = 0.082703664 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403224 0 0.52229039 water fraction, min, max = 0.082717652 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969935e-08, Final residual = 1.8130234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064521e-09, Final residual = 6.7108683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.05 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.098939795 max: 0.59944556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009249, dtInletScale=2.7021598e+15 -> dtScale=1.0009249 deltaT = 4.0156297 Time = 2362.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401825 0 0.52228397 water fraction, min, max = 0.082731623 7.9933622e-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 = 0.13400428 0 0.52227755 water fraction, min, max = 0.082745575 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999458 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401825 0 0.52228397 water fraction, min, max = 0.082731576 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999893 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400431 0 0.52227755 water fraction, min, max = 0.082745539 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968569e-05, Final residual = 5.6878623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147421e-09, Final residual = 2.9108884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401829 0 0.52228398 water fraction, min, max = 0.082731585 7.9933622e-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 = 0.13400435 0 0.52227756 water fraction, min, max = 0.082745543 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401829 0 0.52228398 water fraction, min, max = 0.082731583 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400435 0 0.52227756 water fraction, min, max = 0.082745542 7.9933622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951632e-06, Final residual = 9.4071336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6421068e-09, Final residual = 2.3394834e-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 = 0.13401829 0 0.52228398 water fraction, min, max = 0.082731583 7.9940133e-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 = 0.13400435 0 0.52227756 water fraction, min, max = 0.082745542 7.9940133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401829 0 0.52228398 water fraction, min, max = 0.082731583 7.9940241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400435 0 0.52227756 water fraction, min, max = 0.082745542 7.9940241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.5450799e-08, Final residual = 1.6635167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406914e-09, Final residual = 6.2553343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.35 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.098992071 max: 0.59944784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009211, dtInletScale=2.7021598e+15 -> dtScale=1.0009211 deltaT = 4.0187718 Time = 2366.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399039 0 0.52227115 water fraction, min, max = 0.082759484 7.9946757e-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 = 0.13397644 0 0.52226473 water fraction, min, max = 0.082773407 8.6203752e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399039 0 0.52227115 water fraction, min, max = 0.082759437 9.244691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998961 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397648 0 0.52226473 water fraction, min, max = 0.082773371 9.8702294e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1651123e-05, Final residual = 5.837994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613446e-09, Final residual = 2.9606597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399043 0 0.52227115 water fraction, min, max = 0.082759445 7.9946761e-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 = 0.13397652 0 0.52226474 water fraction, min, max = 0.082773375 7.9946761e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399043 0 0.52227115 water fraction, min, max = 0.082759444 7.9940241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397652 0 0.52226474 water fraction, min, max = 0.082773374 7.9940241e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845271e-06, Final residual = 9.45185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096461e-09, Final residual = 2.38656e-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 = 0.13399043 0 0.52227115 water fraction, min, max = 0.082759444 7.9946761e-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 = 0.13397652 0 0.52226474 water fraction, min, max = 0.082773374 7.9946761e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399043 0 0.52227115 water fraction, min, max = 0.082759444 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397652 0 0.52226474 water fraction, min, max = 0.082773374 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.752298e-08, Final residual = 1.6042918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823424e-09, Final residual = 6.2354759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.64 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.09904445 max: 0.599453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009125, dtInletScale=2.7021598e+15 -> dtScale=1.0009125 deltaT = 4.0219194 Time = 2370.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396259 0 0.52225832 water fraction, min, max = 0.082787287 7.9946868e-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 = 0.13394867 0 0.52225191 water fraction, min, max = 0.082801181 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396259 0 0.52225832 water fraction, min, max = 0.08278724 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998995 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394871 0 0.52225191 water fraction, min, max = 0.082801144 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185696e-05, Final residual = 6.0626168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.668588e-09, Final residual = 3.1580174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396262 0 0.52225833 water fraction, min, max = 0.082787248 7.9946868e-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 = 0.13394874 0 0.52225192 water fraction, min, max = 0.082801149 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396262 0 0.52225833 water fraction, min, max = 0.082787247 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394874 0 0.52225192 water fraction, min, max = 0.082801148 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773316e-06, Final residual = 9.2716915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5661594e-09, Final residual = 2.4088419e-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 = 0.13396263 0 0.52225833 water fraction, min, max = 0.082787247 7.9946868e-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 = 0.13394875 0 0.52225192 water fraction, min, max = 0.082801148 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396263 0 0.52225833 water fraction, min, max = 0.082787247 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394875 0 0.52225192 water fraction, min, max = 0.082801148 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403501e-08, Final residual = 1.5273002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667625e-09, Final residual = 6.2148123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.93 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.099096928 max: 0.59946136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008985, dtInletScale=2.7021598e+15 -> dtScale=1.0008985 deltaT = 4.0250726 Time = 2374.1 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 = 0.13393484 0 0.5222455 water fraction, min, max = 0.082815032 7.9946868e-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 = 0.13392095 0 0.52223908 water fraction, min, max = 0.082828896 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393485 0 0.5222455 water fraction, min, max = 0.082814985 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999903 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392099 0 0.52223908 water fraction, min, max = 0.08282886 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0750739e-05, Final residual = 6.2520677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.857165e-09, Final residual = 2.528386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393488 0 0.5222455 water fraction, min, max = 0.082814993 7.9946868e-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 = 0.13392103 0 0.52223909 water fraction, min, max = 0.082828865 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393488 0 0.5222455 water fraction, min, max = 0.082814992 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392103 0 0.52223909 water fraction, min, max = 0.082828864 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.234238e-06, Final residual = 9.1824557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4702633e-09, Final residual = 2.4008401e-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 = 0.13393488 0 0.5222455 water fraction, min, max = 0.082814992 7.9946868e-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 = 0.13392103 0 0.52223909 water fraction, min, max = 0.082828864 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393488 0 0.5222455 water fraction, min, max = 0.082814992 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392103 0 0.52223909 water fraction, min, max = 0.082828864 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.0960753e-08, Final residual = 1.5178853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020456e-09, Final residual = 5.8173009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.22 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.09914951 max: 0.59947281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008794, dtInletScale=2.7021598e+15 -> dtScale=1.0008794 deltaT = 4.0282314 Time = 2378.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390715 0 0.52223267 water fraction, min, max = 0.082842719 7.9946868e-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 = 0.1338933 0 0.52222626 water fraction, min, max = 0.082856555 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999526 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390716 0 0.52223267 water fraction, min, max = 0.082842672 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999065 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389333 0 0.52222626 water fraction, min, max = 0.082856519 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171439e-05, Final residual = 6.3274781e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.828538e-09, Final residual = 3.3405667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390719 0 0.52223268 water fraction, min, max = 0.08284268 7.9946868e-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 = 0.13389337 0 0.52222627 water fraction, min, max = 0.082856523 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390719 0 0.52223268 water fraction, min, max = 0.082842679 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389337 0 0.52222627 water fraction, min, max = 0.082856522 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032049e-06, Final residual = 8.9514472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.202189e-09, Final residual = 2.3231847e-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 = 0.13390719 0 0.52223268 water fraction, min, max = 0.082842679 7.9946868e-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 = 0.13389337 0 0.52222627 water fraction, min, max = 0.082856522 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390719 0 0.52223268 water fraction, min, max = 0.082842679 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389337 0 0.52222627 water fraction, min, max = 0.082856522 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.1343906e-08, Final residual = 1.4888341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509779e-09, Final residual = 5.8001983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.51 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.099202206 max: 0.59948738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008551, dtInletScale=2.7021598e+15 -> dtScale=1.0008551 deltaT = 4.0313958 Time = 2382.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387952 0 0.52221985 water fraction, min, max = 0.082870348 7.9953421e-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 = 0.1338657 0 0.52221343 water fraction, min, max = 0.082884155 8.6359923e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387953 0 0.52221985 water fraction, min, max = 0.082870302 9.2752517e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999991 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386573 0 0.52221343 water fraction, min, max = 0.082884119 9.9157416e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9623282e-05, Final residual = 6.2940935e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621833e-09, Final residual = 3.2522047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387956 0 0.52221985 water fraction, min, max = 0.08287031 7.9953425e-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 = 0.13386577 0 0.52221344 water fraction, min, max = 0.082884124 7.9953425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387956 0 0.52221985 water fraction, min, max = 0.082870308 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386577 0 0.52221344 water fraction, min, max = 0.082884122 7.9946868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675133e-06, Final residual = 8.813068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689576e-09, Final residual = 2.3666795e-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 = 0.13387956 0 0.52221985 water fraction, min, max = 0.082870308 7.9960234e-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 = 0.13386577 0 0.52221344 water fraction, min, max = 0.082884122 7.9960234e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387956 0 0.52221985 water fraction, min, max = 0.082870308 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386577 0 0.52221344 water fraction, min, max = 0.082884122 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522439e-08, Final residual = 1.4279513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440101e-09, Final residual = 5.9676794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.81 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.099255001 max: 0.59950507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008256, dtInletScale=2.7021598e+15 -> dtScale=1.0008256 deltaT = 4.0345657 Time = 2386.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385195 0 0.52220702 water fraction, min, max = 0.082897919 7.9967195e-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 = 0.13383815 0 0.5222006 water fraction, min, max = 0.082911698 8.641121e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385196 0 0.52220702 water fraction, min, max = 0.082897873 9.2841299e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999134 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383819 0 0.5222006 water fraction, min, max = 0.082911662 9.9283713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017181e-05, Final residual = 6.1652699e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199714e-09, Final residual = 3.3722121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385199 0 0.52220703 water fraction, min, max = 0.082897881 7.9967199e-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 = 0.13383823 0 0.52220062 water fraction, min, max = 0.082911666 7.9967199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385199 0 0.52220703 water fraction, min, max = 0.082897879 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383823 0 0.52220062 water fraction, min, max = 0.082911665 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339673e-06, Final residual = 8.6500809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697185e-09, Final residual = 2.299135e-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 = 0.13385199 0 0.52220703 water fraction, min, max = 0.08289788 7.9960632e-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 = 0.13383823 0 0.52220062 water fraction, min, max = 0.082911665 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385199 0 0.52220703 water fraction, min, max = 0.08289788 7.9960632e-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 = 0.13383823 0 0.52220062 water fraction, min, max = 0.082911665 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.6534947e-08, Final residual = 1.2744718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698538e-09, Final residual = 5.6748908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.1 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.099307889 max: 0.59952616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007904, dtInletScale=2.7021598e+15 -> dtScale=1.0007904 deltaT = 4.0377413 Time = 2390.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382444 0 0.5221942 water fraction, min, max = 0.082925433 7.9960632e-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 = 0.13381067 0 0.52218778 water fraction, min, max = 0.082939182 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382444 0 0.5221942 water fraction, min, max = 0.082925387 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999168 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381071 0 0.52218778 water fraction, min, max = 0.082939146 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8417583e-05, Final residual = 5.9303591e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462966e-09, Final residual = 2.8984573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382448 0 0.5221942 water fraction, min, max = 0.082925394 7.9960632e-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 = 0.13381074 0 0.52218779 water fraction, min, max = 0.08293915 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382448 0 0.5221942 water fraction, min, max = 0.082925393 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381074 0 0.52218779 water fraction, min, max = 0.082939149 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219141e-06, Final residual = 8.4998728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654122e-09, Final residual = 2.2641417e-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 = 0.13382448 0 0.5221942 water fraction, min, max = 0.082925393 7.9960632e-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 = 0.13381074 0 0.52218779 water fraction, min, max = 0.082939149 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382448 0 0.5221942 water fraction, min, max = 0.082925393 7.9960632e-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 = 0.13381074 0 0.52218779 water fraction, min, max = 0.082939149 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885413e-08, Final residual = 1.549404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664398e-09, Final residual = 6.152136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.38 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.09936091 max: 0.59955039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007499, dtInletScale=2.7021598e+15 -> dtScale=1.0007499 deltaT = 4.0401267 Time = 2394.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379699 0 0.52218137 water fraction, min, max = 0.082952885 7.9967213e-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 = 0.13378325 0 0.52217495 water fraction, min, max = 0.082966603 8.6483823e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379699 0 0.52218137 water fraction, min, max = 0.082952839 9.2986475e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999201 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378329 0 0.52217495 water fraction, min, max = 0.082966567 9.9501491e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870922e-05, Final residual = 5.5523486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542531e-09, Final residual = 2.8264929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379703 0 0.52218138 water fraction, min, max = 0.082952847 7.9960632e-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 = 0.13378332 0 0.52217496 water fraction, min, max = 0.082966571 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379703 0 0.52218138 water fraction, min, max = 0.082952845 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378332 0 0.52217496 water fraction, min, max = 0.08296657 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973228e-06, Final residual = 8.3420257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7216602e-09, Final residual = 2.260434e-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 = 0.13379703 0 0.52218138 water fraction, min, max = 0.082952845 7.9960632e-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 = 0.13378332 0 0.52217496 water fraction, min, max = 0.08296657 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379703 0 0.52218138 water fraction, min, max = 0.082952845 7.9960632e-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 = 0.13378332 0 0.52217496 water fraction, min, max = 0.08296657 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.089e-08, Final residual = 1.2571526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899023e-09, Final residual = 5.4416539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.68 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.099394451 max: 0.59945971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009013, dtInletScale=2.7021598e+15 -> dtScale=1.0009013 deltaT = 4.0433123 Time = 2398.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337696 0 0.52216855 water fraction, min, max = 0.082980277 7.9967222e-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 = 0.13375589 0 0.52216213 water fraction, min, max = 0.082993965 8.6521542e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337696 0 0.52216855 water fraction, min, max = 0.082980231 9.3061886e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999195 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375592 0 0.52216213 water fraction, min, max = 0.082993929 9.9614613e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302825e-05, Final residual = 5.1483818e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397056e-09, Final residual = 2.5718743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376963 0 0.52216855 water fraction, min, max = 0.082980238 7.9960632e-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 = 0.13375596 0 0.52216214 water fraction, min, max = 0.082993933 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376963 0 0.52216855 water fraction, min, max = 0.082980237 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375596 0 0.52216214 water fraction, min, max = 0.082993932 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720414e-06, Final residual = 8.2480627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940472e-09, Final residual = 2.2251048e-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 = 0.13376964 0 0.52216855 water fraction, min, max = 0.082980237 7.9960632e-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 = 0.13375596 0 0.52216214 water fraction, min, max = 0.082993932 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376964 0 0.52216855 water fraction, min, max = 0.082980237 7.9960632e-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 = 0.13375596 0 0.52216214 water fraction, min, max = 0.082993932 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9734205e-08, Final residual = 1.4156277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651358e-09, Final residual = 5.5963636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.97 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.099447634 max: 0.59949012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008505, dtInletScale=2.7021598e+15 -> dtScale=1.0008505 deltaT = 4.0465036 Time = 2402.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374226 0 0.52215572 water fraction, min, max = 0.08300761 7.9967232e-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 = 0.13372858 0 0.5221493 water fraction, min, max = 0.083021269 8.6559689e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374227 0 0.52215572 water fraction, min, max = 0.083007564 9.3138151e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999129 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372862 0 0.5221493 water fraction, min, max = 0.083021233 9.9729017e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999573 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900881e-05, Final residual = 4.8932844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092007e-09, Final residual = 2.1279724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337423 0 0.52215572 water fraction, min, max = 0.083007571 7.9960632e-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 = 0.13372865 0 0.52214931 water fraction, min, max = 0.083021237 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337423 0 0.52215572 water fraction, min, max = 0.08300757 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372866 0 0.52214931 water fraction, min, max = 0.083021236 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600883e-06, Final residual = 8.2764066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5820923e-09, Final residual = 2.2480461e-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 = 0.1337423 0 0.52215573 water fraction, min, max = 0.08300757 7.9960632e-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 = 0.13372866 0 0.52214931 water fraction, min, max = 0.083021236 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337423 0 0.52215573 water fraction, min, max = 0.08300757 7.9960632e-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 = 0.13372866 0 0.52214931 water fraction, min, max = 0.083021236 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786245e-08, Final residual = 1.2323986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479036e-09, Final residual = 5.9939336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.25 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.099501336 max: 0.5995233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007951, dtInletScale=2.7021598e+15 -> dtScale=1.0007951 deltaT = 4.0497005 Time = 2406.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371499 0 0.52214289 water fraction, min, max = 0.083034884 7.9960632e-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 = 0.13370134 0 0.52213648 water fraction, min, max = 0.083048514 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999535 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371499 0 0.52214289 water fraction, min, max = 0.083034838 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999076 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370137 0 0.52213648 water fraction, min, max = 0.083048478 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334576e-05, Final residual = 4.5263437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214791e-09, Final residual = 1.9383104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371503 0 0.5221429 water fraction, min, max = 0.083034846 7.9960632e-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 = 0.13370141 0 0.52213649 water fraction, min, max = 0.083048482 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371503 0 0.5221429 water fraction, min, max = 0.083034844 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370141 0 0.52213649 water fraction, min, max = 0.08304848 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.053895e-06, Final residual = 8.051705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197317e-09, Final residual = 2.2561575e-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 = 0.13371503 0 0.5221429 water fraction, min, max = 0.083034844 7.9960632e-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 = 0.13370141 0 0.52213649 water fraction, min, max = 0.083048481 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371503 0 0.5221429 water fraction, min, max = 0.083034844 7.9960632e-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 = 0.13370141 0 0.52213649 water fraction, min, max = 0.083048481 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950657e-08, Final residual = 1.2362038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563635e-09, Final residual = 5.3803791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.54 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.099554702 max: 0.59955954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007346, dtInletScale=2.7021598e+15 -> dtScale=1.0007346 deltaT = 4.052102 Time = 2410.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368777 0 0.52213007 water fraction, min, max = 0.083062097 7.9967249e-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 = 0.13367416 0 0.52212365 water fraction, min, max = 0.083075695 8.6633333e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368778 0 0.52213007 water fraction, min, max = 0.083062051 9.328539e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999037 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367419 0 0.52212365 water fraction, min, max = 0.083075659 9.9949889e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5672317e-05, Final residual = 4.2613804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.271847e-09, Final residual = 1.9716673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368781 0 0.52213007 water fraction, min, max = 0.083062058 7.9960632e-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 = 0.13367423 0 0.52212366 water fraction, min, max = 0.083075662 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368781 0 0.52213007 water fraction, min, max = 0.083062057 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367423 0 0.52212366 water fraction, min, max = 0.083075661 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200803e-06, Final residual = 7.8577033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675327e-09, Final residual = 2.1603974e-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 = 0.13368782 0 0.52213007 water fraction, min, max = 0.083062057 7.9960632e-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 = 0.13367423 0 0.52212366 water fraction, min, max = 0.083075661 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368782 0 0.52213007 water fraction, min, max = 0.083062057 7.9960632e-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 = 0.13367423 0 0.52212366 water fraction, min, max = 0.083075661 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537727e-08, Final residual = 1.0736933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165509e-09, Final residual = 5.2835474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.83 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.09958852 max: 0.5994805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008666, dtInletScale=2.7021598e+15 -> dtScale=1.0008666 deltaT = 4.055309 Time = 2414.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366062 0 0.52211724 water fraction, min, max = 0.083089248 7.9960632e-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 = 0.13364703 0 0.52211082 water fraction, min, max = 0.083102816 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366063 0 0.52211724 water fraction, min, max = 0.083089202 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999008 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364707 0 0.52211082 water fraction, min, max = 0.08310278 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5211939e-05, Final residual = 4.1414322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687667e-09, Final residual = 4.3028822e-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 = 0.13366066 0 0.52211725 water fraction, min, max = 0.083089209 7.9960632e-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 = 0.13364711 0 0.52211083 water fraction, min, max = 0.083102784 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366066 0 0.52211725 water fraction, min, max = 0.083089208 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364711 0 0.52211083 water fraction, min, max = 0.083102782 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000043e-06, Final residual = 7.7047431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1060222e-09, Final residual = 2.1496148e-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 = 0.13366066 0 0.52211725 water fraction, min, max = 0.083089208 7.9960632e-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 = 0.13364711 0 0.52211083 water fraction, min, max = 0.083102783 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366066 0 0.52211725 water fraction, min, max = 0.083089208 7.9960632e-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 = 0.13364711 0 0.52211083 water fraction, min, max = 0.083102783 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534335e-08, Final residual = 1.2066706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131553e-09, Final residual = 5.085957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.12 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.099642106 max: 0.59952281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000796, dtInletScale=2.7021598e+15 -> dtScale=1.000796 deltaT = 4.0585218 Time = 2418.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363353 0 0.52210442 water fraction, min, max = 0.08311634 7.9960632e-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 = 0.13361997 0 0.522098 water fraction, min, max = 0.083129879 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363354 0 0.52210442 water fraction, min, max = 0.083116294 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999899 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362001 0 0.522098 water fraction, min, max = 0.083129843 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999507 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.486411e-05, Final residual = 4.1424772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586068e-09, Final residual = 4.2494197e-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 = 0.13363357 0 0.52210442 water fraction, min, max = 0.083116301 7.9960632e-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 = 0.13362005 0 0.52209801 water fraction, min, max = 0.083129846 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363357 0 0.52210442 water fraction, min, max = 0.0831163 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362005 0 0.52209801 water fraction, min, max = 0.083129845 7.9960632e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708122e-06, Final residual = 7.6195757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461078e-09, Final residual = 2.0807292e-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 = 0.13363357 0 0.52210442 water fraction, min, max = 0.0831163 7.9967273e-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 = 0.13362005 0 0.52209801 water fraction, min, max = 0.083129845 7.9967273e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363357 0 0.52210442 water fraction, min, max = 0.0831163 7.9967339e-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 = 0.13362005 0 0.52209801 water fraction, min, max = 0.083129845 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180669e-08, Final residual = 1.0822053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238024e-09, Final residual = 5.0863957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.41 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.099695779 max: 0.59956783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007208, dtInletScale=2.7021598e+15 -> dtScale=1.0007208 deltaT = 4.0609352 Time = 2422.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336065 0 0.52209159 water fraction, min, max = 0.08314337 7.9967339e-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 = 0.13359297 0 0.52208517 water fraction, min, max = 0.083156877 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360651 0 0.52209159 water fraction, min, max = 0.083143324 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998982 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359301 0 0.52208517 water fraction, min, max = 0.08315684 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582811e-05, Final residual = 4.3065026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339159e-09, Final residual = 1.6515471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360654 0 0.52209159 water fraction, min, max = 0.083143331 7.9967339e-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 = 0.13359305 0 0.52208518 water fraction, min, max = 0.083156844 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360654 0 0.52209159 water fraction, min, max = 0.08314333 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359305 0 0.52208518 water fraction, min, max = 0.083156843 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668678e-06, Final residual = 7.4612747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074239e-09, Final residual = 2.1327028e-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 = 0.13360654 0 0.5220916 water fraction, min, max = 0.08314333 7.9967339e-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 = 0.13359305 0 0.52208518 water fraction, min, max = 0.083156843 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360654 0 0.5220916 water fraction, min, max = 0.08314333 7.9967339e-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 = 0.13359305 0 0.52208518 water fraction, min, max = 0.083156843 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195536e-08, Final residual = 1.2193826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531068e-09, Final residual = 5.3707616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.69 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.099729797 max: 0.5994971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008389, dtInletScale=2.7021598e+15 -> dtScale=1.0008389 deltaT = 4.0641582 Time = 2426.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357953 0 0.52207876 water fraction, min, max = 0.083170339 7.9967339e-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 = 0.13356604 0 0.52207235 water fraction, min, max = 0.083183815 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357954 0 0.52207876 water fraction, min, max = 0.083170292 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998981 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356607 0 0.52207235 water fraction, min, max = 0.083183779 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326254e-05, Final residual = 4.4199071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900837e-09, Final residual = 1.8597185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357957 0 0.52207877 water fraction, min, max = 0.0831703 7.9967339e-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 = 0.13356611 0 0.52207236 water fraction, min, max = 0.083183783 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357957 0 0.52207877 water fraction, min, max = 0.083170298 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356611 0 0.52207236 water fraction, min, max = 0.083183782 7.9967339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627499e-06, Final residual = 7.2627324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801399e-09, Final residual = 2.0560333e-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 = 0.13357957 0 0.52207877 water fraction, min, max = 0.083170298 7.9973997e-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 = 0.13356611 0 0.52207236 water fraction, min, max = 0.083183782 7.9973997e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357957 0 0.52207877 water fraction, min, max = 0.083170298 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356611 0 0.52207236 water fraction, min, max = 0.083183782 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585067e-08, Final residual = 1.3255483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233567e-09, Final residual = 7.3669577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.97 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.099783679 max: 0.59954826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007535, dtInletScale=2.7021598e+15 -> dtScale=1.0007535 deltaT = 4.0665792 Time = 2430.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355263 0 0.52206594 water fraction, min, max = 0.083197245 7.9980721e-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 = 0.13353916 0 0.52205952 water fraction, min, max = 0.08321069 8.6831841e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999489 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355263 0 0.52206594 water fraction, min, max = 0.083197199 9.3668851e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998987 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335392 0 0.52205952 water fraction, min, max = 0.083210654 1.005184e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999507 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014625e-05, Final residual = 4.5682357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574747e-09, Final residual = 1.9691894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355267 0 0.52206594 water fraction, min, max = 0.083197206 7.9980725e-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 = 0.13353923 0 0.52205953 water fraction, min, max = 0.083210657 7.9980725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355267 0 0.52206594 water fraction, min, max = 0.083197205 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353924 0 0.52205953 water fraction, min, max = 0.083210656 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433562e-06, Final residual = 7.0630107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811883e-09, Final residual = 1.9783478e-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 = 0.13355267 0 0.52206594 water fraction, min, max = 0.083197205 7.9974059e-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 = 0.13353924 0 0.52205953 water fraction, min, max = 0.083210657 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355267 0 0.52206594 water fraction, min, max = 0.083197205 7.9974059e-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 = 0.13353924 0 0.52205953 water fraction, min, max = 0.083210657 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765364e-08, Final residual = 1.2686411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828007e-09, Final residual = 5.4667081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.27 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.099817834 max: 0.59948375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008612, dtInletScale=2.7021598e+15 -> dtScale=1.0008612 deltaT = 4.0698124 Time = 2434.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352578 0 0.52205311 water fraction, min, max = 0.08322409 7.9974059e-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 = 0.13351235 0 0.5220467 water fraction, min, max = 0.083237505 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999479 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352579 0 0.52205311 water fraction, min, max = 0.083224044 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998965 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351238 0 0.5220467 water fraction, min, max = 0.083237469 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3686e-05, Final residual = 4.7075685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660264e-09, Final residual = 2.3625198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352582 0 0.52205312 water fraction, min, max = 0.083224052 7.9980735e-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 = 0.13351242 0 0.52204671 water fraction, min, max = 0.083237473 7.9980735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352582 0 0.52205312 water fraction, min, max = 0.08322405 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351242 0 0.52204671 water fraction, min, max = 0.083237472 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256991e-06, Final residual = 6.8838122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630933e-09, Final residual = 2.0209334e-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 = 0.13352582 0 0.52205312 water fraction, min, max = 0.08322405 7.9974059e-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 = 0.13351242 0 0.52204671 water fraction, min, max = 0.083237472 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352582 0 0.52205312 water fraction, min, max = 0.08322405 7.9974059e-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 = 0.13351242 0 0.52204671 water fraction, min, max = 0.083237472 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662838e-08, Final residual = 1.0901461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016903e-09, Final residual = 5.0160204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.55 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.099871886 max: 0.59954147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007648, dtInletScale=2.7021598e+15 -> dtScale=1.0007648 deltaT = 4.0722412 Time = 2438.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133499 0 0.52204029 water fraction, min, max = 0.083250874 7.9974059e-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 = 0.13348559 0 0.52203387 water fraction, min, max = 0.083264257 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133499 0 0.52204029 water fraction, min, max = 0.083250828 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998912 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348563 0 0.52203387 water fraction, min, max = 0.083264221 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999467 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334863e-05, Final residual = 4.821231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881744e-09, Final residual = 2.2222089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349904 0 0.52204029 water fraction, min, max = 0.083250836 7.9980743e-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 = 0.13348567 0 0.52203388 water fraction, min, max = 0.083264225 7.9980743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349904 0 0.52204029 water fraction, min, max = 0.083250834 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348567 0 0.52203388 water fraction, min, max = 0.083264224 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108558e-06, Final residual = 6.8149216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259797e-09, Final residual = 1.9956438e-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 = 0.13349904 0 0.52204029 water fraction, min, max = 0.083250834 7.9974059e-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 = 0.13348567 0 0.52203388 water fraction, min, max = 0.083264224 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349904 0 0.52204029 water fraction, min, max = 0.083250834 7.9974059e-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 = 0.13348567 0 0.52203388 water fraction, min, max = 0.083264224 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5119583e-08, Final residual = 1.1886282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597557e-09, Final residual = 5.2167005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.84 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.099906167 max: 0.59948342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008617, dtInletScale=2.7021598e+15 -> dtScale=1.0008617 deltaT = 4.0754847 Time = 2442.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347228 0 0.52202746 water fraction, min, max = 0.083277597 7.9974059e-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 = 0.1334589 0 0.52202105 water fraction, min, max = 0.083290951 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347228 0 0.52202746 water fraction, min, max = 0.08327755 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998869 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345894 0 0.52202105 water fraction, min, max = 0.083290915 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.301954e-05, Final residual = 4.945295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203804e-09, Final residual = 2.0213712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347231 0 0.52202747 water fraction, min, max = 0.083277558 7.9974059e-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 = 0.13345897 0 0.52202106 water fraction, min, max = 0.083290919 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347231 0 0.52202747 water fraction, min, max = 0.083277557 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345897 0 0.52202106 water fraction, min, max = 0.083290918 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708413e-06, Final residual = 6.7970594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920323e-09, Final residual = 1.8945712e-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 = 0.13347231 0 0.52202747 water fraction, min, max = 0.083277557 7.9974059e-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 = 0.13345898 0 0.52202106 water fraction, min, max = 0.083290918 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347231 0 0.52202747 water fraction, min, max = 0.083277557 7.9974059e-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 = 0.13345898 0 0.52202106 water fraction, min, max = 0.083290918 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.2996504e-08, Final residual = 1.2497154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607215e-09, Final residual = 5.3184276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.12 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.099960397 max: 0.5995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=2.7021598e+15 -> dtScale=1.0007542 deltaT = 4.0779212 Time = 2447.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344561 0 0.52201464 water fraction, min, max = 0.083304259 7.9980757e-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 = 0.13343227 0 0.52200822 water fraction, min, max = 0.083317581 8.6978252e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344562 0 0.52201464 water fraction, min, max = 0.083304212 9.3961572e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998837 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343231 0 0.52200822 water fraction, min, max = 0.083317545 1.0095751e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641598e-05, Final residual = 4.9941724e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795373e-09, Final residual = 2.3493326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344565 0 0.52201464 water fraction, min, max = 0.08330422 7.9974059e-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 = 0.13343234 0 0.52200823 water fraction, min, max = 0.083317549 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344565 0 0.52201464 water fraction, min, max = 0.083304219 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343234 0 0.52200823 water fraction, min, max = 0.083317548 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426332e-06, Final residual = 6.6579981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719228e-09, Final residual = 1.8224716e-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 = 0.13344565 0 0.52201464 water fraction, min, max = 0.083304219 7.9974059e-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 = 0.13343234 0 0.52200823 water fraction, min, max = 0.083317549 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344565 0 0.52201464 water fraction, min, max = 0.083304219 7.9974059e-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 = 0.13343234 0 0.52200823 water fraction, min, max = 0.083317549 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.883258e-08, Final residual = 1.1287929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404591e-09, Final residual = 5.3087617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.41 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.099995294 max: 0.59949596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008408, dtInletScale=2.7021598e+15 -> dtScale=1.0008408 deltaT = 4.0811751 Time = 2451.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341901 0 0.52200182 water fraction, min, max = 0.08333086 7.9974059e-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 = 0.1334057 0 0.5219954 water fraction, min, max = 0.083344153 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341902 0 0.52200182 water fraction, min, max = 0.083330814 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998813 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340573 0 0.5219954 water fraction, min, max = 0.083344117 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292493e-05, Final residual = 5.02195e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394341e-09, Final residual = 2.4185039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341905 0 0.52200182 water fraction, min, max = 0.083330822 7.9974059e-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 = 0.13340577 0 0.52199541 water fraction, min, max = 0.083344122 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341905 0 0.52200182 water fraction, min, max = 0.083330821 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340577 0 0.52199541 water fraction, min, max = 0.083344121 7.9974059e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296701e-06, Final residual = 6.4571553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8585429e-09, Final residual = 1.8030907e-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 = 0.13341905 0 0.52200182 water fraction, min, max = 0.083330821 7.9987729e-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 = 0.13340577 0 0.52199541 water fraction, min, max = 0.083344121 7.9987729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341905 0 0.52200182 water fraction, min, max = 0.083330821 7.9987923e-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 = 0.13340577 0 0.52199541 water fraction, min, max = 0.083344121 7.9987923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253001e-08, Final residual = 1.1855288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760459e-09, Final residual = 5.5089379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.7 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.10004974 max: 0.59956663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007228, dtInletScale=2.7021598e+15 -> dtScale=1.0007228 deltaT = 4.0836194 Time = 2455.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339247 0 0.52198899 water fraction, min, max = 0.083357402 7.9994639e-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 = 0.13337919 0 0.52198257 water fraction, min, max = 0.083370663 8.7065067e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999394 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339247 0 0.52198899 water fraction, min, max = 0.083357355 9.4121286e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998798 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337922 0 0.52198257 water fraction, min, max = 0.083370627 1.0119016e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1995452e-05, Final residual = 5.0947945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184795e-09, Final residual = 2.5463796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339251 0 0.521989 water fraction, min, max = 0.083357364 7.9994643e-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 = 0.13337926 0 0.52198258 water fraction, min, max = 0.083370633 7.9994643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339251 0 0.521989 water fraction, min, max = 0.083357362 7.9987923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337926 0 0.52198258 water fraction, min, max = 0.083370631 7.9987923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.818696e-06, Final residual = 6.3767312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.849842e-09, Final residual = 1.8417637e-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 = 0.13339251 0 0.521989 water fraction, min, max = 0.083357363 7.9994643e-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 = 0.13337926 0 0.52198258 water fraction, min, max = 0.083370632 7.9994643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339251 0 0.521989 water fraction, min, max = 0.083357363 7.9994691e-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 = 0.13337926 0 0.52198258 water fraction, min, max = 0.083370632 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446025e-08, Final residual = 1.1650474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173181e-09, Final residual = 5.2402813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.1000843 max: 0.59952058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007997, dtInletScale=2.7021598e+15 -> dtScale=1.0007997 deltaT = 4.0868837 Time = 2459.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336599 0 0.52197617 water fraction, min, max = 0.083383883 7.9994691e-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 = 0.13335273 0 0.52196975 water fraction, min, max = 0.083397116 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336599 0 0.52197617 water fraction, min, max = 0.083383837 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998791 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335277 0 0.52196975 water fraction, min, max = 0.083397081 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630582e-05, Final residual = 5.0576968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7150889e-09, Final residual = 1.3994788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336603 0 0.52197617 water fraction, min, max = 0.083383846 7.9994691e-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 = 0.13335281 0 0.52196976 water fraction, min, max = 0.083397086 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336603 0 0.52197617 water fraction, min, max = 0.083383844 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335281 0 0.52196976 water fraction, min, max = 0.083397085 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064572e-06, Final residual = 6.3337147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7360844e-09, Final residual = 1.7471995e-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 = 0.13336603 0 0.52197617 water fraction, min, max = 0.083383845 7.9994691e-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 = 0.13335281 0 0.52196976 water fraction, min, max = 0.083397085 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336603 0 0.52197617 water fraction, min, max = 0.083383844 7.9994691e-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 = 0.13335281 0 0.52196976 water fraction, min, max = 0.083397085 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411894e-08, Final residual = 1.028838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807859e-09, Final residual = 5.0694689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.28 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10013895 max: 0.5995972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006718, dtInletScale=2.7021598e+15 -> dtScale=1.0006718 deltaT = 4.0893358 Time = 2463.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333957 0 0.52196334 water fraction, min, max = 0.083410306 8.0001424e-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 = 0.13332634 0 0.52195693 water fraction, min, max = 0.083423508 8.7144597e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333957 0 0.52196334 water fraction, min, max = 0.08341026 9.4273528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999879 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332638 0 0.52195693 water fraction, min, max = 0.083423472 1.0141515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238796e-05, Final residual = 9.9925797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315383e-08, Final residual = 1.5084196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333396 0 0.52196335 water fraction, min, max = 0.083410268 8.0001428e-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 = 0.13332641 0 0.52195693 water fraction, min, max = 0.083423478 8.0001428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333396 0 0.52196335 water fraction, min, max = 0.083410267 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332642 0 0.52195693 water fraction, min, max = 0.083423477 7.9994691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823627e-06, Final residual = 6.5260468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235142e-09, Final residual = 1.7783817e-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 = 0.1333396 0 0.52196335 water fraction, min, max = 0.083410267 8.0001428e-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 = 0.13332642 0 0.52195693 water fraction, min, max = 0.083423477 8.0001428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333396 0 0.52196335 water fraction, min, max = 0.083410267 8.0001472e-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 = 0.13332642 0 0.52195693 water fraction, min, max = 0.083423477 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.6865184e-08, Final residual = 1.0760614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422069e-09, Final residual = 5.2255616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.56 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10017369 max: 0.59955727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007384, dtInletScale=2.7021598e+15 -> dtScale=1.0007384 deltaT = 4.0917914 Time = 2467.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331321 0 0.52195052 water fraction, min, max = 0.083436667 8.0008213e-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 = 0.13330001 0 0.5219441 water fraction, min, max = 0.083449838 8.7186248e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331321 0 0.52195052 water fraction, min, max = 0.083436621 9.4350027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998794 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330005 0 0.5219441 water fraction, min, max = 0.083449803 1.0152651e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887601e-05, Final residual = 9.9063478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327562e-08, Final residual = 1.6685776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331324 0 0.52195052 water fraction, min, max = 0.08343663 8.0001472e-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 = 0.13330008 0 0.52194411 water fraction, min, max = 0.083449808 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331324 0 0.52195052 water fraction, min, max = 0.083436628 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330008 0 0.52194411 water fraction, min, max = 0.083449807 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.755998e-06, Final residual = 6.4045469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8215736e-09, Final residual = 1.7319463e-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 = 0.13331324 0 0.52195052 water fraction, min, max = 0.083436628 8.0001472e-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 = 0.13330009 0 0.52194411 water fraction, min, max = 0.083449808 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331324 0 0.52195052 water fraction, min, max = 0.083436628 8.0001472e-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 = 0.13330009 0 0.52194411 water fraction, min, max = 0.083449808 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804504e-08, Final residual = 1.0273127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146138e-09, Final residual = 5.7133444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.84 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10020849 max: 0.59952044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007999, dtInletScale=2.7021598e+15 -> dtScale=1.0007999 deltaT = 4.0950707 Time = 2471.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332869 0 0.52193769 water fraction, min, max = 0.083462969 8.0008223e-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 = 0.13327374 0 0.52193128 water fraction, min, max = 0.083476113 8.7223931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999396 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328691 0 0.5219377 water fraction, min, max = 0.083462924 9.4425364e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998803 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327377 0 0.52193128 water fraction, min, max = 0.083476077 1.0163953e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477231e-05, Final residual = 9.7998687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.011684e-08, Final residual = 1.4928045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328694 0 0.5219377 water fraction, min, max = 0.083462932 8.0008227e-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 = 0.13327381 0 0.52193129 water fraction, min, max = 0.083476083 8.0008227e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328694 0 0.5219377 water fraction, min, max = 0.083462931 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327381 0 0.52193129 water fraction, min, max = 0.083476082 8.0001472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359424e-06, Final residual = 6.2503975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918813e-09, Final residual = 1.6831379e-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 = 0.13328694 0 0.5219377 water fraction, min, max = 0.083462931 8.0015229e-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 = 0.13327381 0 0.52193129 water fraction, min, max = 0.083476083 8.0015229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328694 0 0.5219377 water fraction, min, max = 0.083462931 8.001538e-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 = 0.13327381 0 0.52193129 water fraction, min, max = 0.083476083 8.001538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827166e-08, Final residual = 1.0525622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205845e-09, Final residual = 4.7554959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.12 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10026346 max: 0.59960669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006559, dtInletScale=2.7021598e+15 -> dtScale=1.0006559 deltaT = 4.0975342 Time = 2475.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326066 0 0.52192487 water fraction, min, max = 0.083489214 8.0022139e-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 = 0.13324752 0 0.52191845 water fraction, min, max = 0.083502327 8.7272562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326066 0 0.52192487 water fraction, min, max = 0.083489168 9.4508695e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998816 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324756 0 0.52191845 water fraction, min, max = 0.083502292 1.0175757e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999424 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076592e-05, Final residual = 9.6819403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.013797e-08, Final residual = 1.9128404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326069 0 0.52192488 water fraction, min, max = 0.083489177 8.0029153e-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 = 0.13324759 0 0.52191846 water fraction, min, max = 0.083502298 8.0029153e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326069 0 0.52192488 water fraction, min, max = 0.083489176 8.001538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324759 0 0.52191846 water fraction, min, max = 0.083502297 8.001538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173329e-06, Final residual = 6.243757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002149e-09, Final residual = 1.6952751e-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 = 0.1332607 0 0.52192488 water fraction, min, max = 0.083489176 8.0022143e-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 = 0.1332476 0 0.52191846 water fraction, min, max = 0.083502297 8.0022143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332607 0 0.52192488 water fraction, min, max = 0.083489176 8.0022181e-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 = 0.1332476 0 0.52191846 water fraction, min, max = 0.083502297 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2710941e-08, Final residual = 9.0788613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647959e-09, Final residual = 5.0078243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.39 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10029843 max: 0.59957604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007071, dtInletScale=2.7021598e+15 -> dtScale=1.0007071 deltaT = 4.1000011 Time = 2479.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323447 0 0.52191205 water fraction, min, max = 0.083515399 8.0022181e-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 = 0.13322137 0 0.52190563 water fraction, min, max = 0.083528482 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999411 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323448 0 0.52191205 water fraction, min, max = 0.083515353 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998832 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322141 0 0.52190563 water fraction, min, max = 0.083528447 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999432 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721882e-05, Final residual = 9.5691482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172107e-09, Final residual = 1.4810127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323451 0 0.52191205 water fraction, min, max = 0.083515362 8.0022181e-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 = 0.13322144 0 0.52190564 water fraction, min, max = 0.083528453 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323451 0 0.52191205 water fraction, min, max = 0.083515361 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322144 0 0.52190564 water fraction, min, max = 0.083528452 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108448e-06, Final residual = 6.0037514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.403252e-09, Final residual = 1.6361367e-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 = 0.13323451 0 0.52191205 water fraction, min, max = 0.083515361 8.0022181e-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 = 0.13322144 0 0.52190564 water fraction, min, max = 0.083528452 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323451 0 0.52191205 water fraction, min, max = 0.083515361 8.0022181e-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 = 0.13322144 0 0.52190564 water fraction, min, max = 0.083528452 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383401e-08, Final residual = 9.7763847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438036e-09, Final residual = 5.4157901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.68 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.1003335 max: 0.59954841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007532, dtInletScale=2.7021598e+15 -> dtScale=1.0007532 deltaT = 4.1024715 Time = 2483.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320835 0 0.52189923 water fraction, min, max = 0.083541524 8.0022181e-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 = 0.13319527 0 0.52189281 water fraction, min, max = 0.083554577 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320835 0 0.52189923 water fraction, min, max = 0.083541478 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998851 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319531 0 0.52189281 water fraction, min, max = 0.083554542 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511658e-05, Final residual = 9.4901196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876224e-09, Final residual = 1.7098137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320838 0 0.52189923 water fraction, min, max = 0.083541488 8.0022181e-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 = 0.13319534 0 0.52189282 water fraction, min, max = 0.083554549 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320838 0 0.52189923 water fraction, min, max = 0.083541486 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319534 0 0.52189282 water fraction, min, max = 0.083554548 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074246e-06, Final residual = 6.0125396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3795686e-09, Final residual = 1.5856821e-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 = 0.13320839 0 0.52189923 water fraction, min, max = 0.083541486 8.0022181e-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 = 0.13319534 0 0.52189282 water fraction, min, max = 0.083554548 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320839 0 0.52189923 water fraction, min, max = 0.083541486 8.0022181e-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 = 0.13319534 0 0.52189282 water fraction, min, max = 0.083554548 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979026e-08, Final residual = 9.6395717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119468e-09, Final residual = 6.6807273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.96 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10036865 max: 0.5995235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007948, dtInletScale=2.7021598e+15 -> dtScale=1.0007948 deltaT = 4.1049453 Time = 2488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318228 0 0.52188641 water fraction, min, max = 0.08356759 8.0022181e-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 = 0.13316924 0 0.52187999 water fraction, min, max = 0.083580613 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318229 0 0.52188641 water fraction, min, max = 0.083567545 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998872 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316927 0 0.52187999 water fraction, min, max = 0.083580579 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.933467e-05, Final residual = 9.6008191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007083e-08, Final residual = 1.4214573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318232 0 0.52188641 water fraction, min, max = 0.083567554 8.0028969e-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 = 0.13316931 0 0.52188 water fraction, min, max = 0.083580586 8.0028969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318232 0 0.52188641 water fraction, min, max = 0.083567552 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316931 0 0.52188 water fraction, min, max = 0.083580584 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163475e-06, Final residual = 5.8297384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476187e-09, Final residual = 1.5418099e-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 = 0.13318232 0 0.52188641 water fraction, min, max = 0.083567553 8.0022181e-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 = 0.13316931 0 0.52188 water fraction, min, max = 0.083580585 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318232 0 0.52188641 water fraction, min, max = 0.083567553 8.0022181e-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 = 0.13316931 0 0.52188 water fraction, min, max = 0.083580585 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 6.0194766e-08, Final residual = 1.0846484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.14605e-09, Final residual = 5.3333859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.25 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10040395 max: 0.5995016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008313, dtInletScale=2.7021598e+15 -> dtScale=1.0008313 deltaT = 4.1082491 Time = 2492.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315627 0 0.52187358 water fraction, min, max = 0.0835936 8.0022181e-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 = 0.13314325 0 0.52186717 water fraction, min, max = 0.083606597 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999441 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315628 0 0.52187358 water fraction, min, max = 0.083593555 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314329 0 0.52186717 water fraction, min, max = 0.083606562 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9003448e-05, Final residual = 9.3181109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7481893e-09, Final residual = 1.6058179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315631 0 0.52187359 water fraction, min, max = 0.083593564 8.0028979e-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 = 0.13314332 0 0.52186718 water fraction, min, max = 0.083606569 8.0028979e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315631 0 0.52187359 water fraction, min, max = 0.083593563 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314332 0 0.52186718 water fraction, min, max = 0.083606568 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.692157e-06, Final residual = 6.0325989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.411413e-09, Final residual = 1.5992951e-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 = 0.13315631 0 0.52187359 water fraction, min, max = 0.083593563 8.0022181e-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 = 0.13314332 0 0.52186718 water fraction, min, max = 0.083606569 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315631 0 0.52187359 water fraction, min, max = 0.083593563 8.0022181e-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 = 0.13314332 0 0.52186718 water fraction, min, max = 0.083606569 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992337e-08, Final residual = 1.0125841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144678e-09, Final residual = 5.2114855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.54 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10045955 max: 0.59960317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006618, dtInletScale=2.7021598e+15 -> dtScale=1.0006618 deltaT = 4.1107309 Time = 2496.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313032 0 0.52186076 water fraction, min, max = 0.083619555 8.0022181e-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 = 0.13311733 0 0.52185435 water fraction, min, max = 0.083632522 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999453 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313032 0 0.52186076 water fraction, min, max = 0.08361951 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311736 0 0.52185435 water fraction, min, max = 0.083632488 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.875855e-05, Final residual = 9.0926425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654762e-09, Final residual = 1.4910702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313035 0 0.52186077 water fraction, min, max = 0.083619519 8.0028987e-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 = 0.1331174 0 0.52185436 water fraction, min, max = 0.083632495 8.0028987e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313035 0 0.52186077 water fraction, min, max = 0.083619518 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331174 0 0.52185436 water fraction, min, max = 0.083632494 8.0022181e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997798e-06, Final residual = 6.1281495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876446e-09, Final residual = 1.7022053e-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 = 0.13313035 0 0.52186077 water fraction, min, max = 0.083619518 8.0028987e-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 = 0.1331174 0 0.52185436 water fraction, min, max = 0.083632495 8.0028987e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313035 0 0.52186077 water fraction, min, max = 0.083619518 8.0029018e-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 = 0.1331174 0 0.52185436 water fraction, min, max = 0.083632494 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.4303467e-08, Final residual = 1.0949675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787653e-09, Final residual = 4.6412926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.83 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10049503 max: 0.59958701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006888, dtInletScale=2.7021598e+15 -> dtScale=1.0006888 deltaT = 4.1132163 Time = 2500.33 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 = 0.13310442 0 0.52184794 water fraction, min, max = 0.083645452 8.0029018e-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 = 0.13309146 0 0.52184153 water fraction, min, max = 0.083658391 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310442 0 0.52184794 water fraction, min, max = 0.083645407 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330915 0 0.52184153 water fraction, min, max = 0.083658356 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999487 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461966e-05, Final residual = 8.8081925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170634e-09, Final residual = 1.4140618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310446 0 0.52184795 water fraction, min, max = 0.083645416 8.0029018e-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 = 0.13309153 0 0.52184154 water fraction, min, max = 0.083658364 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310446 0 0.52184795 water fraction, min, max = 0.083645415 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309153 0 0.52184154 water fraction, min, max = 0.083658363 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851507e-06, Final residual = 6.1942872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.578272e-09, Final residual = 1.6253749e-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 = 0.13310446 0 0.52184795 water fraction, min, max = 0.083645415 8.0029018e-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 = 0.13309153 0 0.52184154 water fraction, min, max = 0.083658363 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310446 0 0.52184795 water fraction, min, max = 0.083645415 8.0029018e-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 = 0.13309153 0 0.52184154 water fraction, min, max = 0.083658363 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464097e-08, Final residual = 9.6882832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.078005e-09, Final residual = 5.5633568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.12 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10053061 max: 0.59957332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007116, dtInletScale=2.7021598e+15 -> dtScale=1.0007116 deltaT = 4.1157051 Time = 2504.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307858 0 0.52183512 water fraction, min, max = 0.083671292 8.0029018e-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 = 0.13306565 0 0.52182871 water fraction, min, max = 0.083684202 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999478 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307858 0 0.52183512 water fraction, min, max = 0.083671247 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306568 0 0.52182871 water fraction, min, max = 0.083684168 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104307e-05, Final residual = 8.5843753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714688e-09, Final residual = 1.406975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307862 0 0.52183513 water fraction, min, max = 0.083671257 8.0029018e-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 = 0.13306572 0 0.52182872 water fraction, min, max = 0.083684176 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307862 0 0.52183513 water fraction, min, max = 0.083671255 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306572 0 0.52182872 water fraction, min, max = 0.083684175 8.0029018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727651e-06, Final residual = 6.2360376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294151e-09, Final residual = 1.6519117e-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 = 0.13307862 0 0.52183513 water fraction, min, max = 0.083671256 8.003584e-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 = 0.13306572 0 0.52182872 water fraction, min, max = 0.083684175 8.003584e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307862 0 0.52183513 water fraction, min, max = 0.083671256 8.0035869e-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 = 0.13306572 0 0.52182872 water fraction, min, max = 0.083684175 8.0035869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048454e-08, Final residual = 1.0028948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378031e-09, Final residual = 4.935609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.39 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10056627 max: 0.59956232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00073, dtInletScale=2.7021598e+15 -> dtScale=1.00073 deltaT = 4.1181974 Time = 2508.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330528 0 0.5218223 water fraction, min, max = 0.083697075 8.0042696e-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 = 0.13303989 0 0.52181589 water fraction, min, max = 0.083709958 8.7571458e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330528 0 0.5218223 water fraction, min, max = 0.083697031 9.5085807e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303993 0 0.52181589 water fraction, min, max = 0.083709924 1.0261305e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.774296e-05, Final residual = 8.4925138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0692998e-09, Final residual = 1.3922057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305283 0 0.52182231 water fraction, min, max = 0.083697041 8.00427e-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 = 0.13303996 0 0.5218159 water fraction, min, max = 0.083709932 8.00427e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305283 0 0.52182231 water fraction, min, max = 0.083697039 8.0035869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303996 0 0.5218159 water fraction, min, max = 0.083709931 8.0035869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574591e-06, Final residual = 6.3285083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7427439e-09, Final residual = 1.7209091e-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 = 0.13305283 0 0.52182231 water fraction, min, max = 0.08369704 8.00427e-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 = 0.13303996 0 0.5218159 water fraction, min, max = 0.083709931 8.00427e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305283 0 0.52182231 water fraction, min, max = 0.08369704 8.0042727e-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 = 0.13303996 0 0.5218159 water fraction, min, max = 0.083709931 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102633e-08, Final residual = 9.432154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367596e-09, Final residual = 5.12963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.68 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.100602 max: 0.59955393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000744, dtInletScale=2.7021598e+15 -> dtScale=1.000744 deltaT = 4.1206933 Time = 2512.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302707 0 0.52180948 water fraction, min, max = 0.083722803 8.0056643e-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 = 0.13301419 0 0.52180307 water fraction, min, max = 0.083735657 1.0778947e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302707 0 0.52180948 water fraction, min, max = 0.083722759 1.3549167e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999018 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301423 0 0.52180307 water fraction, min, max = 0.083735623 1.6321893e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500883e-05, Final residual = 8.5266413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0109292e-09, Final residual = 1.3731228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.52180949 water fraction, min, max = 0.083722769 8.0042727e-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 = 0.13301426 0 0.52180308 water fraction, min, max = 0.083735632 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.52180949 water fraction, min, max = 0.083722767 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301426 0 0.52180308 water fraction, min, max = 0.083735631 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369978e-06, Final residual = 6.4544248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695033e-09, Final residual = 1.746381e-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 = 0.1330271 0 0.52180949 water fraction, min, max = 0.083722768 8.0042727e-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 = 0.13301426 0 0.52180308 water fraction, min, max = 0.083735631 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.52180949 water fraction, min, max = 0.083722768 8.0042727e-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 = 0.13301426 0 0.52180308 water fraction, min, max = 0.083735631 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141961e-08, Final residual = 9.5820889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061018e-09, Final residual = 5.7641931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.97 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10063781 max: 0.59954817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007536, dtInletScale=2.7021598e+15 -> dtScale=1.0007536 deltaT = 4.1231927 Time = 2516.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330014 0 0.52179667 water fraction, min, max = 0.083748475 8.0049571e-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 = 0.13298855 0 0.52179025 water fraction, min, max = 0.083761302 8.7646388e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330014 0 0.52179667 water fraction, min, max = 0.083748431 9.5228762e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999044 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298858 0 0.52179025 water fraction, min, max = 0.083761268 1.0282407e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291227e-05, Final residual = 8.6712695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1368457e-09, Final residual = 1.3564279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300143 0 0.52179667 water fraction, min, max = 0.083748441 8.0042727e-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 = 0.13298861 0 0.52179026 water fraction, min, max = 0.083761277 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300143 0 0.52179667 water fraction, min, max = 0.08374844 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298862 0 0.52179026 water fraction, min, max = 0.083761276 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244956e-06, Final residual = 6.6615158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609419e-09, Final residual = 1.8122667e-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 = 0.13300143 0 0.52179667 water fraction, min, max = 0.08374844 8.0042727e-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 = 0.13298862 0 0.52179026 water fraction, min, max = 0.083761276 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300143 0 0.52179667 water fraction, min, max = 0.08374844 8.0042727e-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 = 0.13298862 0 0.52179026 water fraction, min, max = 0.083761276 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160012e-08, Final residual = 1.0149074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661662e-09, Final residual = 5.3217665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.26 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10067368 max: 0.59954501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007589, dtInletScale=2.7021598e+15 -> dtScale=1.0007589 deltaT = 4.1256957 Time = 2520.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297578 0 0.52178385 water fraction, min, max = 0.083774093 8.0042727e-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 = 0.13296296 0 0.52177743 water fraction, min, max = 0.083786892 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297578 0 0.52178385 water fraction, min, max = 0.083774049 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999069 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296299 0 0.52177743 water fraction, min, max = 0.083786858 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047562e-05, Final residual = 8.8930905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4301537e-09, Final residual = 1.3592225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297581 0 0.52178385 water fraction, min, max = 0.083774059 8.0042727e-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 = 0.13296302 0 0.52177744 water fraction, min, max = 0.083786867 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297581 0 0.52178385 water fraction, min, max = 0.083774058 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296302 0 0.52177744 water fraction, min, max = 0.083786866 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.623e-06, Final residual = 6.7391675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.18072e-09, Final residual = 1.8429175e-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 = 0.13297581 0 0.52178385 water fraction, min, max = 0.083774058 8.0042727e-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 = 0.13296303 0 0.52177744 water fraction, min, max = 0.083786866 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297581 0 0.52178385 water fraction, min, max = 0.083774058 8.0042727e-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 = 0.13296303 0 0.52177744 water fraction, min, max = 0.083786866 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157952e-08, Final residual = 9.690477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697745e-09, Final residual = 4.7506112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.55 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.1007096 max: 0.59954443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007599, dtInletScale=2.7021598e+15 -> dtScale=1.0007599 deltaT = 4.1282022 Time = 2525.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295022 0 0.52177103 water fraction, min, max = 0.083799656 8.0042727e-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 = 0.13293742 0 0.52176462 water fraction, min, max = 0.083812428 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295022 0 0.52177103 water fraction, min, max = 0.083799612 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999094 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293746 0 0.52176462 water fraction, min, max = 0.083812394 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851206e-05, Final residual = 9.1532108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7261671e-09, Final residual = 1.3614021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295025 0 0.52177104 water fraction, min, max = 0.083799622 8.0042727e-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 = 0.13293749 0 0.52176463 water fraction, min, max = 0.083812403 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295025 0 0.52177104 water fraction, min, max = 0.083799621 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293749 0 0.52176463 water fraction, min, max = 0.083812402 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037217e-06, Final residual = 6.98935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3299792e-09, Final residual = 1.7469479e-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 = 0.13295025 0 0.52177104 water fraction, min, max = 0.083799621 8.0042727e-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 = 0.13293749 0 0.52176463 water fraction, min, max = 0.083812403 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295025 0 0.52177104 water fraction, min, max = 0.083799621 8.0042727e-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 = 0.13293749 0 0.52176463 water fraction, min, max = 0.083812403 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.177906e-08, Final residual = 1.0029306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052004e-09, Final residual = 5.6308221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.82 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10074562 max: 0.59954622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007569, dtInletScale=2.7021598e+15 -> dtScale=1.0007569 deltaT = 4.1307122 Time = 2529.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292471 0 0.52175821 water fraction, min, max = 0.083825165 8.0042727e-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 = 0.13291194 0 0.5217518 water fraction, min, max = 0.08383791 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292471 0 0.52175822 water fraction, min, max = 0.083825122 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999119 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291198 0 0.5217518 water fraction, min, max = 0.083837877 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591811e-05, Final residual = 9.2530337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8850737e-09, Final residual = 1.3705102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292474 0 0.52175822 water fraction, min, max = 0.083825132 8.0042727e-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 = 0.132912 0 0.52175181 water fraction, min, max = 0.083837886 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292474 0 0.52175822 water fraction, min, max = 0.083825131 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291201 0 0.52175181 water fraction, min, max = 0.083837885 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917564e-06, Final residual = 7.0277265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445622e-09, Final residual = 1.7099235e-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 = 0.13292474 0 0.52175822 water fraction, min, max = 0.083825131 8.0042727e-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 = 0.13291201 0 0.52175181 water fraction, min, max = 0.083837886 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292474 0 0.52175822 water fraction, min, max = 0.083825131 8.0042727e-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 = 0.13291201 0 0.52175181 water fraction, min, max = 0.083837886 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020097e-08, Final residual = 8.3097164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410685e-09, Final residual = 5.565707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.11 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10078173 max: 0.59955057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007496, dtInletScale=2.7021598e+15 -> dtScale=1.0007496 deltaT = 4.1332259 Time = 2533.33 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 = 0.13289925 0 0.5217454 water fraction, min, max = 0.083850621 8.0056725e-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 = 0.13288651 0 0.52173899 water fraction, min, max = 0.08386334 1.0784858e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289925 0 0.5217454 water fraction, min, max = 0.083850578 1.3560974e-20 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999143 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288655 0 0.52173899 water fraction, min, max = 0.083863306 1.633962e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6387122e-05, Final residual = 9.4445259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110344e-09, Final residual = 1.3687499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289928 0 0.5217454 water fraction, min, max = 0.083850588 8.0042727e-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 = 0.13288657 0 0.521739 water fraction, min, max = 0.083863316 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289928 0 0.5217454 water fraction, min, max = 0.083850587 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288658 0 0.521739 water fraction, min, max = 0.083863315 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849483e-06, Final residual = 6.9043995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2727296e-09, Final residual = 1.683178e-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 = 0.13289928 0 0.5217454 water fraction, min, max = 0.083850587 8.0042727e-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 = 0.13288658 0 0.521739 water fraction, min, max = 0.083863315 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289928 0 0.5217454 water fraction, min, max = 0.083850587 8.0042727e-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 = 0.13288658 0 0.521739 water fraction, min, max = 0.083863315 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0084394e-08, Final residual = 9.3703692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710637e-09, Final residual = 4.8330731e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.39 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.1008179 max: 0.5995574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007382, dtInletScale=2.7021598e+15 -> dtScale=1.0007382 deltaT = 4.135743 Time = 2537.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287385 0 0.52173258 water fraction, min, max = 0.083876025 8.0049613e-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 = 0.13286114 0 0.52172617 water fraction, min, max = 0.083888717 8.7815084e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287385 0 0.52173258 water fraction, min, max = 0.083875981 9.5566036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999167 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286117 0 0.52172617 water fraction, min, max = 0.083888684 1.0333001e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152429e-05, Final residual = 9.6046432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9020263e-09, Final residual = 1.3404642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287388 0 0.52173259 water fraction, min, max = 0.083875992 8.0049617e-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 = 0.1328612 0 0.52172618 water fraction, min, max = 0.083888693 8.0049617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287388 0 0.52173259 water fraction, min, max = 0.08387599 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328612 0 0.52172618 water fraction, min, max = 0.083888692 8.0042727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813571e-06, Final residual = 6.9617439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3544627e-09, Final residual = 1.7029121e-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 = 0.13287388 0 0.52173259 water fraction, min, max = 0.083875991 8.0049617e-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 = 0.1328612 0 0.52172618 water fraction, min, max = 0.083888693 8.0049617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287388 0 0.52173259 water fraction, min, max = 0.083875991 8.0049635e-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 = 0.1328612 0 0.52172618 water fraction, min, max = 0.083888693 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320817e-08, Final residual = 9.7210228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711544e-09, Final residual = 4.6566093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.66 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10085416 max: 0.59956672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007227, dtInletScale=2.7021598e+15 -> dtScale=1.0007227 deltaT = 4.1382638 Time = 2541.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328485 0 0.52171977 water fraction, min, max = 0.083901376 8.0049635e-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 = 0.13283581 0 0.52171336 water fraction, min, max = 0.083914042 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328485 0 0.52171977 water fraction, min, max = 0.083901333 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283584 0 0.52171336 water fraction, min, max = 0.083914009 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952206e-05, Final residual = 9.7744814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065667e-08, Final residual = 1.3307596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284853 0 0.52171977 water fraction, min, max = 0.083901343 8.0049635e-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 = 0.13283587 0 0.52171337 water fraction, min, max = 0.083914018 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284853 0 0.52171977 water fraction, min, max = 0.083901342 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283587 0 0.52171337 water fraction, min, max = 0.083914017 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728362e-06, Final residual = 7.0760177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5016297e-09, Final residual = 1.6920417e-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 = 0.13284853 0 0.52171977 water fraction, min, max = 0.083901342 8.0049635e-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 = 0.13283587 0 0.52171337 water fraction, min, max = 0.083914018 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284853 0 0.52171977 water fraction, min, max = 0.083901342 8.0049635e-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 = 0.13283587 0 0.52171337 water fraction, min, max = 0.083914018 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650005e-08, Final residual = 1.0191427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005922e-09, Final residual = 4.6190653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.94 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10089054 max: 0.59957854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007029, dtInletScale=2.7021598e+15 -> dtScale=1.0007029 deltaT = 4.1407882 Time = 2545.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328232 0 0.52170695 water fraction, min, max = 0.083926675 8.0056537e-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 = 0.13281054 0 0.52170054 water fraction, min, max = 0.083939315 8.7888827e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328232 0 0.52170695 water fraction, min, max = 0.083926632 9.5706566e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999213 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281057 0 0.52170054 water fraction, min, max = 0.083939282 1.0353736e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.576544e-05, Final residual = 3.4228752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5307573e-09, Final residual = 1.422966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282323 0 0.52170696 water fraction, min, max = 0.083926643 8.0056541e-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 = 0.1328106 0 0.52170055 water fraction, min, max = 0.083939292 8.0056541e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282323 0 0.52170696 water fraction, min, max = 0.083926641 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328106 0 0.52170055 water fraction, min, max = 0.083939291 8.0049635e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816087e-06, Final residual = 6.8555066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377422e-09, Final residual = 1.7658999e-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 = 0.13282323 0 0.52170696 water fraction, min, max = 0.083926642 8.0056541e-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 = 0.1328106 0 0.52170055 water fraction, min, max = 0.083939291 8.0056541e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282323 0 0.52170696 water fraction, min, max = 0.083926642 8.0056556e-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 = 0.1328106 0 0.52170055 water fraction, min, max = 0.083939291 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328035e-08, Final residual = 9.8653033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836982e-09, Final residual = 4.1880112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.23 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10092778 max: 0.59959262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006794, dtInletScale=2.7021598e+15 -> dtScale=1.0006794 deltaT = 4.1433161 Time = 2549.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279795 0 0.52169414 water fraction, min, max = 0.083951923 8.0056556e-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 = 0.13278531 0 0.52168773 water fraction, min, max = 0.083964537 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279795 0 0.52169414 water fraction, min, max = 0.08395188 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999235 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278535 0 0.52168773 water fraction, min, max = 0.083964505 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597025e-05, Final residual = 3.5354686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.53136e-09, Final residual = 5.7634796e-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 = 0.13279798 0 0.52169414 water fraction, min, max = 0.083951891 8.0056556e-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 = 0.13278538 0 0.52168774 water fraction, min, max = 0.083964515 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279798 0 0.52169414 water fraction, min, max = 0.083951889 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278538 0 0.52168774 water fraction, min, max = 0.083964514 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657344e-06, Final residual = 6.961182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.295636e-09, Final residual = 1.6938612e-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 = 0.13279798 0 0.52169414 water fraction, min, max = 0.08395189 8.0056556e-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 = 0.13278538 0 0.52168774 water fraction, min, max = 0.083964514 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279798 0 0.52169414 water fraction, min, max = 0.08395189 8.0056556e-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 = 0.13278538 0 0.52168774 water fraction, min, max = 0.083964514 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528432e-08, Final residual = 9.2928914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474303e-09, Final residual = 4.5354338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.51 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10096434 max: 0.59960902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006521, dtInletScale=2.7021598e+15 -> dtScale=1.0006521 deltaT = 4.1458477 Time = 2554.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277275 0 0.52168133 water fraction, min, max = 0.08397712 8.0056556e-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 = 0.13276014 0 0.52167491 water fraction, min, max = 0.083989709 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277276 0 0.52168133 water fraction, min, max = 0.083977078 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999257 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276018 0 0.52167492 water fraction, min, max = 0.083989677 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378223e-05, Final residual = 3.4061885e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182906e-09, Final residual = 1.8137111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277278 0 0.52168133 water fraction, min, max = 0.083977088 8.0056556e-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 = 0.1327602 0 0.52167492 water fraction, min, max = 0.083989687 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277278 0 0.52168133 water fraction, min, max = 0.083977087 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327602 0 0.52167492 water fraction, min, max = 0.083989686 8.0056556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472109e-06, Final residual = 6.5467601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9690024e-09, Final residual = 1.6644938e-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 = 0.13277278 0 0.52168133 water fraction, min, max = 0.083977087 8.0063479e-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 = 0.13276021 0 0.52167492 water fraction, min, max = 0.083989687 8.0063479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277278 0 0.52168133 water fraction, min, max = 0.083977087 8.0063492e-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 = 0.13276021 0 0.52167492 water fraction, min, max = 0.083989687 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8154144e-08, Final residual = 8.4781694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975809e-09, Final residual = 4.5738491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.79 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10100098 max: 0.5996278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006207, dtInletScale=2.7021598e+15 -> dtScale=1.0006207 deltaT = 4.1483829 Time = 2558.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327476 0 0.52166851 water fraction, min, max = 0.084002267 8.0063492e-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 = 0.13273502 0 0.5216621 water fraction, min, max = 0.084014831 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274761 0 0.52166851 water fraction, min, max = 0.084002225 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999277 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273505 0 0.5216621 water fraction, min, max = 0.084014799 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112001e-05, Final residual = 9.8695683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160722e-08, Final residual = 1.3301649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274764 0 0.52166852 water fraction, min, max = 0.084002236 8.0063492e-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 = 0.13273508 0 0.52166211 water fraction, min, max = 0.08401481 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274764 0 0.52166852 water fraction, min, max = 0.084002234 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273508 0 0.52166211 water fraction, min, max = 0.084014808 8.0063492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328033e-06, Final residual = 6.970207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3463991e-09, Final residual = 1.74795e-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 = 0.13274764 0 0.52166852 water fraction, min, max = 0.084002235 8.0070423e-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 = 0.13273508 0 0.52166211 water fraction, min, max = 0.084014809 8.0070423e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274764 0 0.52166852 water fraction, min, max = 0.084002235 8.0070436e-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 = 0.13273508 0 0.52166211 water fraction, min, max = 0.084014809 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.895028e-08, Final residual = 9.137506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806091e-09, Final residual = 4.0113351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.08 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.1010377 max: 0.599649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=2.7021598e+15 -> dtScale=1.0005853 deltaT = 4.150075 Time = 2562.33 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 = 0.13272251 0 0.5216557 water fraction, min, max = 0.084027362 8.007737e-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 = 0.13270995 0 0.52164929 water fraction, min, max = 0.084039899 8.8038946e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272251 0 0.5216557 water fraction, min, max = 0.08402732 9.5985912e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999298 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270999 0 0.52164929 water fraction, min, max = 0.084039866 1.03946e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848014e-05, Final residual = 9.5555594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9975857e-09, Final residual = 1.3511035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272254 0 0.5216557 water fraction, min, max = 0.084027331 8.0070436e-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 = 0.13271001 0 0.5216493 water fraction, min, max = 0.084039877 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272254 0 0.5216557 water fraction, min, max = 0.084027329 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271001 0 0.5216493 water fraction, min, max = 0.084039876 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.523655e-06, Final residual = 6.7182275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460864e-09, Final residual = 1.6767968e-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 = 0.13272254 0 0.5216557 water fraction, min, max = 0.08402733 8.0070436e-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 = 0.13271001 0 0.5216493 water fraction, min, max = 0.084039877 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272254 0 0.5216557 water fraction, min, max = 0.08402733 8.0070436e-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 = 0.13271001 0 0.5216493 water fraction, min, max = 0.084039877 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0800756e-08, Final residual = 9.2424329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964957e-09, Final residual = 5.2300308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.36 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10105389 max: 0.59955031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00075, dtInletScale=2.7021598e+15 -> dtScale=1.00075 deltaT = 4.1526164 Time = 2566.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269747 0 0.52164289 water fraction, min, max = 0.084052405 8.0077379e-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 = 0.13268494 0 0.52163648 water fraction, min, max = 0.084064917 8.8071831e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269747 0 0.52164289 water fraction, min, max = 0.084052363 9.6051659e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999318 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268497 0 0.52163648 water fraction, min, max = 0.084064885 1.0404463e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610012e-05, Final residual = 9.1346017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513742e-09, Final residual = 1.3457707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326975 0 0.52164289 water fraction, min, max = 0.084052374 8.0077383e-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 = 0.13268499 0 0.52163649 water fraction, min, max = 0.084064896 8.0077383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326975 0 0.52164289 water fraction, min, max = 0.084052373 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132685 0 0.52163649 water fraction, min, max = 0.084064895 8.0070436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044931e-06, Final residual = 6.5331857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632106e-09, Final residual = 1.6464042e-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 = 0.1326975 0 0.52164289 water fraction, min, max = 0.084052373 8.0077383e-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 = 0.132685 0 0.52163649 water fraction, min, max = 0.084064895 8.0077383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326975 0 0.52164289 water fraction, min, max = 0.084052373 8.0077394e-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 = 0.132685 0 0.52163649 water fraction, min, max = 0.084064895 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581824e-08, Final residual = 9.6364542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563178e-09, Final residual = 5.4018031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.63 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10109076 max: 0.59957618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007069, dtInletScale=2.7021598e+15 -> dtScale=1.0007069 deltaT = 4.1551614 Time = 2570.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267247 0 0.52163008 water fraction, min, max = 0.0840774 8.0077394e-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 = 0.13265997 0 0.52162367 water fraction, min, max = 0.084089887 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267248 0 0.52163008 water fraction, min, max = 0.084077358 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266 0 0.52162367 water fraction, min, max = 0.084089855 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364308e-05, Final residual = 8.6099374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661306e-09, Final residual = 1.3693988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326725 0 0.52163008 water fraction, min, max = 0.084077369 8.0077394e-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 = 0.13266002 0 0.52162368 water fraction, min, max = 0.084089866 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326725 0 0.52163008 water fraction, min, max = 0.084077367 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266002 0 0.52162368 water fraction, min, max = 0.084089865 8.0077394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975068e-06, Final residual = 6.4914786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7738038e-09, Final residual = 1.7643947e-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 = 0.1326725 0 0.52163008 water fraction, min, max = 0.084077368 8.0084348e-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 = 0.13266003 0 0.52162368 water fraction, min, max = 0.084089866 8.0084348e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326725 0 0.52163008 water fraction, min, max = 0.084077368 8.0084359e-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 = 0.13266003 0 0.52162368 water fraction, min, max = 0.084089866 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.7621081e-08, Final residual = 1.0991688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661844e-09, Final residual = 4.4288748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.92 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10112772 max: 0.59960437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006598, dtInletScale=2.7021598e+15 -> dtScale=1.0006598 deltaT = 4.1577101 Time = 2574.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264753 0 0.52161727 water fraction, min, max = 0.084102346 8.0091318e-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 = 0.13263504 0 0.52161086 water fraction, min, max = 0.084114809 8.8151237e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264753 0 0.52161727 water fraction, min, max = 0.084102304 9.61965e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999342 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263508 0 0.52161086 water fraction, min, max = 0.084114777 1.0425494e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181614e-05, Final residual = 8.2445404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585665e-09, Final residual = 1.3440358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264756 0 0.52161727 water fraction, min, max = 0.084102315 8.0084359e-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 = 0.1326351 0 0.52161087 water fraction, min, max = 0.084114789 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264756 0 0.52161727 water fraction, min, max = 0.084102314 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326351 0 0.52161087 water fraction, min, max = 0.084114788 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.479587e-06, Final residual = 6.5055054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8174808e-09, Final residual = 1.6520792e-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 = 0.13264756 0 0.52161727 water fraction, min, max = 0.084102314 8.0084359e-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 = 0.1326351 0 0.52161087 water fraction, min, max = 0.084114788 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264756 0 0.52161727 water fraction, min, max = 0.084102314 8.0084359e-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 = 0.1326351 0 0.52161087 water fraction, min, max = 0.084114788 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.598668e-08, Final residual = 9.8325559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298316e-09, Final residual = 4.279258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.2 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10116477 max: 0.5996349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=2.7021598e+15 -> dtScale=1.0006089 deltaT = 4.1594113 Time = 2578.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262263 0 0.52160446 water fraction, min, max = 0.084127242 8.0091325e-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 = 0.13261017 0 0.52159805 water fraction, min, max = 0.084139678 8.8180525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262263 0 0.52160446 water fraction, min, max = 0.0841272 9.6255057e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999339 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261021 0 0.52159805 water fraction, min, max = 0.084139647 1.0434278e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944205e-05, Final residual = 7.7766469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645349e-09, Final residual = 1.3181569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262266 0 0.52160446 water fraction, min, max = 0.084127211 8.0091329e-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 = 0.13261023 0 0.52159806 water fraction, min, max = 0.084139658 8.0091329e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262266 0 0.52160446 water fraction, min, max = 0.08412721 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261023 0 0.52159806 water fraction, min, max = 0.084139657 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.474328e-06, Final residual = 6.326732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980099e-09, Final residual = 1.6975726e-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 = 0.13262266 0 0.52160446 water fraction, min, max = 0.08412721 8.0084359e-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 = 0.13261023 0 0.52159806 water fraction, min, max = 0.084139658 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262266 0 0.52160446 water fraction, min, max = 0.08412721 8.0084359e-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 = 0.13261023 0 0.52159806 water fraction, min, max = 0.084139658 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320015e-08, Final residual = 9.1245813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854554e-09, Final residual = 4.2083669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.48 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10118122 max: 0.5995452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007586, dtInletScale=2.7021598e+15 -> dtScale=1.0007586 deltaT = 4.1619662 Time = 2583.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259778 0 0.52159165 water fraction, min, max = 0.084152087 8.0084359e-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 = 0.13258535 0 0.52158524 water fraction, min, max = 0.084164501 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259779 0 0.52159165 water fraction, min, max = 0.084152046 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258538 0 0.52158524 water fraction, min, max = 0.084164469 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610604e-05, Final residual = 6.956357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8602935e-09, Final residual = 1.2648452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259781 0 0.52159166 water fraction, min, max = 0.084152057 8.0091338e-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 = 0.13258541 0 0.52158525 water fraction, min, max = 0.084164481 8.0091338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259781 0 0.52159166 water fraction, min, max = 0.084152056 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258541 0 0.52158525 water fraction, min, max = 0.08416448 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665124e-06, Final residual = 6.0179378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658725e-09, Final residual = 1.6423756e-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 = 0.13259782 0 0.52159166 water fraction, min, max = 0.084152056 8.0084359e-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 = 0.13258541 0 0.52158525 water fraction, min, max = 0.08416448 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259782 0 0.52159166 water fraction, min, max = 0.084152056 8.0084359e-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 = 0.13258541 0 0.52158525 water fraction, min, max = 0.08416448 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816322e-08, Final residual = 8.096505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437812e-09, Final residual = 4.2447473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.76 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10121842 max: 0.59957994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007006, dtInletScale=2.7021598e+15 -> dtScale=1.0007006 deltaT = 4.1645248 Time = 2587.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257299 0 0.52157885 water fraction, min, max = 0.084176886 8.0084359e-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 = 0.13256058 0 0.52157244 water fraction, min, max = 0.084189276 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257299 0 0.52157885 water fraction, min, max = 0.084176845 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999336 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256061 0 0.52157244 water fraction, min, max = 0.084189245 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3360354e-05, Final residual = 6.5942505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7804329e-09, Final residual = 1.2221797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257302 0 0.52157885 water fraction, min, max = 0.084176857 8.0091346e-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 = 0.13256063 0 0.52157245 water fraction, min, max = 0.084189257 8.0091346e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257302 0 0.52157885 water fraction, min, max = 0.084176855 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256063 0 0.52157245 water fraction, min, max = 0.084189256 8.0084359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591117e-06, Final residual = 5.8287946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1786829e-09, Final residual = 1.6308367e-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 = 0.13257302 0 0.52157885 water fraction, min, max = 0.084176856 8.0091346e-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 = 0.13256064 0 0.52157245 water fraction, min, max = 0.084189256 8.0091346e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257302 0 0.52157885 water fraction, min, max = 0.084176856 8.0091355e-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 = 0.13256064 0 0.52157245 water fraction, min, max = 0.084189256 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378485e-08, Final residual = 8.7965817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884312e-09, Final residual = 4.0906022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.04 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10125571 max: 0.59961626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=2.7021598e+15 -> dtScale=1.00064 deltaT = 4.167087 Time = 2591.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254823 0 0.52156604 water fraction, min, max = 0.084201639 8.0098346e-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 = 0.13253585 0 0.52155963 water fraction, min, max = 0.084214006 8.8284684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254824 0 0.52156604 water fraction, min, max = 0.084201598 9.6456306e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999336 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253588 0 0.52155963 water fraction, min, max = 0.084213974 1.0464118e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132682e-05, Final residual = 6.5243288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158821e-09, Final residual = 1.1919936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254826 0 0.52156604 water fraction, min, max = 0.08420161 8.0091355e-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 = 0.1325359 0 0.52155964 water fraction, min, max = 0.084213987 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254826 0 0.52156604 water fraction, min, max = 0.084201608 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325359 0 0.52155964 water fraction, min, max = 0.084213985 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525379e-06, Final residual = 5.8055683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1671598e-09, Final residual = 1.750003e-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 = 0.13254826 0 0.52156604 water fraction, min, max = 0.084201608 8.0091355e-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 = 0.13253591 0 0.52155964 water fraction, min, max = 0.084213986 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254826 0 0.52156604 water fraction, min, max = 0.084201608 8.0091355e-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 = 0.13253591 0 0.52155964 water fraction, min, max = 0.084213986 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353034e-08, Final residual = 7.8287799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362234e-09, Final residual = 3.7805074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.33 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10129307 max: 0.59965423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005766, dtInletScale=2.7021598e+15 -> dtScale=1.0005766 deltaT = 4.1687973 Time = 2595.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252353 0 0.52155323 water fraction, min, max = 0.084226343 8.0091355e-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 = 0.13251117 0 0.52154682 water fraction, min, max = 0.084238685 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252353 0 0.52155323 water fraction, min, max = 0.084226303 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999337 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325112 0 0.52154682 water fraction, min, max = 0.084238654 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937232e-05, Final residual = 6.7670507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735193e-09, Final residual = 1.2361448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252356 0 0.52155323 water fraction, min, max = 0.084226314 8.0091355e-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 = 0.13251122 0 0.52154683 water fraction, min, max = 0.084238666 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252356 0 0.52155323 water fraction, min, max = 0.084226313 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251122 0 0.52154683 water fraction, min, max = 0.084238665 8.0091355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307203e-06, Final residual = 5.8475236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1542115e-09, Final residual = 1.7339781e-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 = 0.13252356 0 0.52155324 water fraction, min, max = 0.084226313 8.0098357e-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 = 0.13251123 0 0.52154683 water fraction, min, max = 0.084238665 8.0098357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252356 0 0.52155324 water fraction, min, max = 0.084226313 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251123 0 0.52154683 water fraction, min, max = 0.084238665 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559216e-08, Final residual = 7.9877711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.784759e-09, Final residual = 4.7006452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.6 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10130971 max: 0.59957082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007158, dtInletScale=2.7021598e+15 -> dtScale=1.0007158 deltaT = 4.1713659 Time = 2599.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249887 0 0.52154043 water fraction, min, max = 0.084251 8.0105371e-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 = 0.13248653 0 0.52153402 water fraction, min, max = 0.084263319 8.8352592e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249888 0 0.52154043 water fraction, min, max = 0.084250959 9.658507e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999338 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248657 0 0.52153402 water fraction, min, max = 0.084263288 1.0483083e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875534e-05, Final residual = 7.4297617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029531e-09, Final residual = 1.2609651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324989 0 0.52154043 water fraction, min, max = 0.084250971 8.0098365e-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 = 0.13248659 0 0.52153403 water fraction, min, max = 0.0842633 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324989 0 0.52154043 water fraction, min, max = 0.08425097 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248659 0 0.52153403 water fraction, min, max = 0.084263299 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310086e-06, Final residual = 6.159408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271779e-09, Final residual = 1.6788809e-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 = 0.1324989 0 0.52154043 water fraction, min, max = 0.08425097 8.0098365e-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 = 0.13248659 0 0.52153403 water fraction, min, max = 0.0842633 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324989 0 0.52154043 water fraction, min, max = 0.08425097 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248659 0 0.52153403 water fraction, min, max = 0.084263299 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185157e-08, Final residual = 9.1612504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111532e-09, Final residual = 6.859681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.89 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10134719 max: 0.59961224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006467, dtInletScale=2.7021598e+15 -> dtScale=1.0006467 deltaT = 4.1739382 Time = 2603.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247426 0 0.52152762 water fraction, min, max = 0.084275612 8.0105379e-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 = 0.13246195 0 0.52152121 water fraction, min, max = 0.084287908 8.8384574e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247426 0 0.52152762 water fraction, min, max = 0.084275571 9.664901e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999341 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246198 0 0.52152121 water fraction, min, max = 0.084287877 1.0492675e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812975e-05, Final residual = 8.3145677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270826e-09, Final residual = 1.2909771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247429 0 0.52152762 water fraction, min, max = 0.084275583 8.0098365e-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 = 0.132462 0 0.52152122 water fraction, min, max = 0.08428789 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247429 0 0.52152762 water fraction, min, max = 0.084275582 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132462 0 0.52152122 water fraction, min, max = 0.084287889 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243773e-06, Final residual = 6.0266247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031216e-09, Final residual = 1.7639786e-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 = 0.13247429 0 0.52152762 water fraction, min, max = 0.084275582 8.0098365e-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 = 0.132462 0 0.52152122 water fraction, min, max = 0.084287889 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247429 0 0.52152762 water fraction, min, max = 0.084275582 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132462 0 0.52152122 water fraction, min, max = 0.084287889 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343184e-08, Final residual = 8.7752337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902962e-09, Final residual = 4.1695849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.16 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10138472 max: 0.59965528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005749, dtInletScale=2.7021598e+15 -> dtScale=1.0005749 deltaT = 4.1756551 Time = 2608.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324497 0 0.52151482 water fraction, min, max = 0.084300177 8.0098365e-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 = 0.1324374 0 0.52150841 water fraction, min, max = 0.084312448 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324497 0 0.52151482 water fraction, min, max = 0.084300136 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999344 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243744 0 0.52150841 water fraction, min, max = 0.084312418 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716809e-05, Final residual = 9.0668083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373263e-09, Final residual = 1.2858683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244972 0 0.52151482 water fraction, min, max = 0.084300148 8.0098365e-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 = 0.13243746 0 0.52150842 water fraction, min, max = 0.08431243 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244972 0 0.52151482 water fraction, min, max = 0.084300147 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243746 0 0.52150842 water fraction, min, max = 0.084312429 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159134e-06, Final residual = 6.1263093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4726643e-09, Final residual = 1.5869906e-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 = 0.13244972 0 0.52151482 water fraction, min, max = 0.084300147 8.0098365e-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 = 0.13243746 0 0.52150842 water fraction, min, max = 0.08431243 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244972 0 0.52151482 water fraction, min, max = 0.084300147 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243746 0 0.52150842 water fraction, min, max = 0.08431243 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053471e-08, Final residual = 7.9733294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315089e-09, Final residual = 4.3952633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.45 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10140146 max: 0.59957662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007061, dtInletScale=2.7021598e+15 -> dtScale=1.0007061 deltaT = 4.1782338 Time = 2612.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242518 0 0.52150201 water fraction, min, max = 0.084324695 8.0105395e-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 = 0.13241291 0 0.52149561 water fraction, min, max = 0.084336945 8.8444813e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242518 0 0.52150201 water fraction, min, max = 0.084324655 9.6769445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241294 0 0.52149561 water fraction, min, max = 0.084336914 1.0510741e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674022e-05, Final residual = 9.5266231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004101e-09, Final residual = 1.2882076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242521 0 0.52150202 water fraction, min, max = 0.084324667 8.0098365e-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 = 0.13241296 0 0.52149562 water fraction, min, max = 0.084336927 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242521 0 0.52150202 water fraction, min, max = 0.084324665 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241296 0 0.52149562 water fraction, min, max = 0.084336926 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032699e-06, Final residual = 5.9657909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974714e-09, Final residual = 1.5324441e-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 = 0.13242521 0 0.52150202 water fraction, min, max = 0.084324666 8.0098365e-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 = 0.13241296 0 0.52149562 water fraction, min, max = 0.084336926 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242521 0 0.52150202 water fraction, min, max = 0.084324666 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241296 0 0.52149562 water fraction, min, max = 0.084336926 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2634101e-08, Final residual = 9.2461496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561463e-09, Final residual = 4.3615245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.73 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10143912 max: 0.59962296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006288, dtInletScale=2.7021598e+15 -> dtScale=1.0006288 deltaT = 4.1808161 Time = 2616.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324007 0 0.52148921 water fraction, min, max = 0.08434917 8.0105403e-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 = 0.13238846 0 0.5214828 water fraction, min, max = 0.084361397 8.8476488e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999673 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240071 0 0.52148921 water fraction, min, max = 0.08434913 9.683277e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238849 0 0.5214828 water fraction, min, max = 0.084361367 1.052024e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517166e-05, Final residual = 9.6566074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773702e-09, Final residual = 1.2891047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240073 0 0.52148921 water fraction, min, max = 0.084349141 8.0098365e-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 = 0.13238851 0 0.52148281 water fraction, min, max = 0.08436138 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240073 0 0.52148921 water fraction, min, max = 0.08434914 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238851 0 0.52148281 water fraction, min, max = 0.084361379 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212919e-06, Final residual = 5.8365993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107135e-09, Final residual = 1.4771995e-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 = 0.13240073 0 0.52148921 water fraction, min, max = 0.08434914 8.0098365e-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 = 0.13238851 0 0.52148281 water fraction, min, max = 0.084361379 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240073 0 0.52148921 water fraction, min, max = 0.08434914 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238851 0 0.52148281 water fraction, min, max = 0.084361379 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506229e-08, Final residual = 8.736277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793276e-09, Final residual = 4.2181676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.02 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10147689 max: 0.59967073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005491, dtInletScale=2.7021598e+15 -> dtScale=1.0005491 deltaT = 4.1825398 Time = 2620.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237627 0 0.52147641 water fraction, min, max = 0.084373598 8.010541e-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 = 0.13236405 0 0.52147 water fraction, min, max = 0.084385802 8.8504611e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237628 0 0.52147641 water fraction, min, max = 0.084373558 9.6888996e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999357 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236408 0 0.52147 water fraction, min, max = 0.084385771 1.0528675e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346225e-05, Final residual = 9.6181534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9137491e-09, Final residual = 1.3093012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323763 0 0.52147641 water fraction, min, max = 0.08437357 8.0098365e-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 = 0.1323641 0 0.52147001 water fraction, min, max = 0.084385784 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323763 0 0.52147641 water fraction, min, max = 0.084373569 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236411 0 0.52147001 water fraction, min, max = 0.084385783 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271429e-06, Final residual = 5.7954804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859607e-09, Final residual = 1.4952809e-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 = 0.1323763 0 0.52147641 water fraction, min, max = 0.084373569 8.0098365e-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 = 0.13236411 0 0.52147001 water fraction, min, max = 0.084385784 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323763 0 0.52147641 water fraction, min, max = 0.084373569 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236411 0 0.52147001 water fraction, min, max = 0.084385784 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793183e-08, Final residual = 1.0854867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273818e-09, Final residual = 4.7404603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.31 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10149392 max: 0.59959647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000673, dtInletScale=2.7021598e+15 -> dtScale=1.000673 deltaT = 4.1851285 Time = 2624.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235189 0 0.52146361 water fraction, min, max = 0.084397981 8.0098365e-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 = 0.13233969 0 0.5214572 water fraction, min, max = 0.084410163 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235189 0 0.52146361 water fraction, min, max = 0.084397941 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999362 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233972 0 0.5214572 water fraction, min, max = 0.084410133 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128548e-05, Final residual = 9.3262149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5505498e-09, Final residual = 1.2438508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235192 0 0.52146361 water fraction, min, max = 0.084397953 8.0098365e-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 = 0.13233974 0 0.52145721 water fraction, min, max = 0.084410146 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235192 0 0.52146361 water fraction, min, max = 0.084397952 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233974 0 0.52145721 water fraction, min, max = 0.084410145 8.0098365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310005e-06, Final residual = 5.6697389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637439e-09, Final residual = 1.4674164e-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 = 0.13235192 0 0.52146361 water fraction, min, max = 0.084397952 8.0112721e-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 = 0.13233975 0 0.52145721 water fraction, min, max = 0.084410145 8.0112721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235192 0 0.52146361 water fraction, min, max = 0.084397952 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233975 0 0.52145721 water fraction, min, max = 0.084410145 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.71066e-08, Final residual = 1.1112766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329853e-09, Final residual = 4.4342515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.58 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10153196 max: 0.5996474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=2.7021598e+15 -> dtScale=1.000588 deltaT = 4.1868565 Time = 2629.05 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 = 0.13232755 0 0.52145081 water fraction, min, max = 0.084422319 8.0119796e-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 = 0.13231538 0 0.5214444 water fraction, min, max = 0.084434477 8.8578335e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232756 0 0.52145081 water fraction, min, max = 0.084422279 9.702203e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999368 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231541 0 0.5214444 water fraction, min, max = 0.084434446 1.0547913e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913311e-05, Final residual = 8.6815738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760307e-09, Final residual = 1.2303255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232758 0 0.52145081 water fraction, min, max = 0.084422291 8.0112735e-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 = 0.13231543 0 0.52144441 water fraction, min, max = 0.084434459 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232758 0 0.52145081 water fraction, min, max = 0.084422289 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231543 0 0.52144441 water fraction, min, max = 0.084434458 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176631e-06, Final residual = 5.5495123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208778e-09, Final residual = 1.4552881e-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 = 0.13232758 0 0.52145081 water fraction, min, max = 0.08442229 8.0112735e-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 = 0.13231543 0 0.52144441 water fraction, min, max = 0.084434459 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232758 0 0.52145081 water fraction, min, max = 0.08442229 8.0112735e-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 = 0.13231543 0 0.52144441 water fraction, min, max = 0.084434459 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386671e-08, Final residual = 1.0940562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163101e-09, Final residual = 4.5964725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.87 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10154911 max: 0.59957599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007072, dtInletScale=2.7021598e+15 -> dtScale=1.0007072 deltaT = 4.1894517 Time = 2633.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230326 0 0.52143801 water fraction, min, max = 0.084446611 8.0119804e-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 = 0.13229111 0 0.5214316 water fraction, min, max = 0.084458747 8.8609595e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230326 0 0.52143801 water fraction, min, max = 0.084446571 9.7084525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999374 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229114 0 0.5214316 water fraction, min, max = 0.084458717 1.0557287e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794072e-05, Final residual = 7.6520074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2547623e-09, Final residual = 1.2341019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230329 0 0.52143801 water fraction, min, max = 0.084446583 8.0112735e-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 = 0.13229116 0 0.52143161 water fraction, min, max = 0.08445873 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230329 0 0.52143801 water fraction, min, max = 0.084446582 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229116 0 0.52143161 water fraction, min, max = 0.084458729 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231071e-06, Final residual = 5.6243415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010877e-09, Final residual = 1.5530732e-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 = 0.13230329 0 0.52143801 water fraction, min, max = 0.084446582 8.0112735e-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 = 0.13229116 0 0.52143161 water fraction, min, max = 0.084458729 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230329 0 0.52143801 water fraction, min, max = 0.084446582 8.0112735e-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 = 0.13229116 0 0.52143161 water fraction, min, max = 0.084458729 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.410468e-08, Final residual = 1.1236588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401346e-09, Final residual = 4.5430444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.15 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10158727 max: 0.59962939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006181, dtInletScale=2.7021598e+15 -> dtScale=1.0006181 deltaT = 4.1911839 Time = 2637.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227901 0 0.52142521 water fraction, min, max = 0.084470858 8.0112735e-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 = 0.13226688 0 0.52141881 water fraction, min, max = 0.08448297 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227902 0 0.52142521 water fraction, min, max = 0.084470818 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226691 0 0.52141881 water fraction, min, max = 0.08448294 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519408e-05, Final residual = 6.3470898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.336108e-09, Final residual = 1.1394258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227904 0 0.52142521 water fraction, min, max = 0.08447083 8.0112735e-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 = 0.13226694 0 0.52141881 water fraction, min, max = 0.084482953 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227904 0 0.52142521 water fraction, min, max = 0.084470828 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226694 0 0.52141881 water fraction, min, max = 0.084482952 8.0112735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185522e-06, Final residual = 5.5707313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0883313e-09, Final residual = 1.5299588e-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 = 0.13227904 0 0.52142521 water fraction, min, max = 0.084470829 8.0119816e-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 = 0.13226694 0 0.52141881 water fraction, min, max = 0.084482952 8.0119816e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227904 0 0.52142521 water fraction, min, max = 0.084470829 8.0119818e-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 = 0.13226694 0 0.52141881 water fraction, min, max = 0.084482952 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512964e-08, Final residual = 1.0372894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933211e-09, Final residual = 4.3021142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.44 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10160448 max: 0.59956039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007332, dtInletScale=2.7021598e+15 -> dtScale=1.0007332 deltaT = 4.1937855 Time = 2641.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225481 0 0.52141241 water fraction, min, max = 0.084495059 8.0119818e-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 = 0.1322427 0 0.52140601 water fraction, min, max = 0.08450715 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225482 0 0.52141241 water fraction, min, max = 0.08449502 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999387 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224273 0 0.52140601 water fraction, min, max = 0.084507121 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999701 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259112e-05, Final residual = 5.9222074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492746e-09, Final residual = 1.0745946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225484 0 0.52141241 water fraction, min, max = 0.084495032 8.0119818e-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 = 0.13224276 0 0.52140602 water fraction, min, max = 0.084507133 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225484 0 0.52141241 water fraction, min, max = 0.08449503 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224276 0 0.52140602 water fraction, min, max = 0.084507132 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056597e-06, Final residual = 5.6822248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1496907e-09, Final residual = 1.5044266e-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 = 0.13225484 0 0.52141241 water fraction, min, max = 0.084495031 8.0119818e-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 = 0.13224276 0 0.52140602 water fraction, min, max = 0.084507133 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225484 0 0.52141241 water fraction, min, max = 0.084495031 8.0119818e-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 = 0.13224276 0 0.52140602 water fraction, min, max = 0.084507133 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485643e-08, Final residual = 9.0045884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070244e-09, Final residual = 4.4901534e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.73 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10164273 max: 0.59961643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006397, dtInletScale=2.7021598e+15 -> dtScale=1.0006397 deltaT = 4.1963909 Time = 2645.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223065 0 0.52139961 water fraction, min, max = 0.084519219 8.0119818e-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 = 0.13221857 0 0.52139321 water fraction, min, max = 0.084531288 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223066 0 0.52139961 water fraction, min, max = 0.084519179 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999394 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322186 0 0.52139321 water fraction, min, max = 0.084531258 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031039e-05, Final residual = 6.0964297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645815e-09, Final residual = 1.0987347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223068 0 0.52139962 water fraction, min, max = 0.084519191 8.0119818e-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 = 0.13221862 0 0.52139322 water fraction, min, max = 0.084531271 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223068 0 0.52139962 water fraction, min, max = 0.084519189 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221862 0 0.52139322 water fraction, min, max = 0.08453127 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.397668e-06, Final residual = 5.681383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077478e-09, Final residual = 1.4968535e-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 = 0.13223068 0 0.52139962 water fraction, min, max = 0.08451919 8.0119818e-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 = 0.13221862 0 0.52139322 water fraction, min, max = 0.084531271 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223068 0 0.52139962 water fraction, min, max = 0.08451919 8.0119818e-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 = 0.13221862 0 0.52139322 water fraction, min, max = 0.084531271 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420481e-08, Final residual = 1.0012111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010845e-09, Final residual = 4.545686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.01 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10168105 max: 0.59967381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005439, dtInletScale=2.7021598e+15 -> dtScale=1.0005439 deltaT = 4.19813 Time = 2650.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220654 0 0.52138681 water fraction, min, max = 0.084543333 8.0119818e-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 = 0.13219447 0 0.52138041 water fraction, min, max = 0.084555379 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220654 0 0.52138682 water fraction, min, max = 0.084543293 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219451 0 0.52138041 water fraction, min, max = 0.084555349 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875238e-05, Final residual = 6.4646721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224659e-09, Final residual = 1.2381568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220657 0 0.52138682 water fraction, min, max = 0.084543305 8.0119818e-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 = 0.13219453 0 0.52138042 water fraction, min, max = 0.084555362 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220657 0 0.52138682 water fraction, min, max = 0.084543304 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219453 0 0.52138042 water fraction, min, max = 0.084555361 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868319e-06, Final residual = 5.6996895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1533265e-09, Final residual = 1.5643076e-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 = 0.13220657 0 0.52138682 water fraction, min, max = 0.084543304 8.0119818e-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 = 0.13219453 0 0.52138042 water fraction, min, max = 0.084555362 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220657 0 0.52138682 water fraction, min, max = 0.084543304 8.0119818e-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 = 0.13219453 0 0.52138042 water fraction, min, max = 0.084555362 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933381e-08, Final residual = 8.6650922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577106e-09, Final residual = 4.3180714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.3 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10169834 max: 0.5996084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006531, dtInletScale=2.7021598e+15 -> dtScale=1.0006531 deltaT = 4.2007418 Time = 2654.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218247 0 0.52137402 water fraction, min, max = 0.084567403 8.0119818e-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 = 0.13217043 0 0.52136762 water fraction, min, max = 0.084579428 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218247 0 0.52137402 water fraction, min, max = 0.084567363 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999281 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217046 0 0.52136762 water fraction, min, max = 0.084579398 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999652 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784342e-05, Final residual = 6.6116429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651202e-09, Final residual = 1.2136937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321825 0 0.52137402 water fraction, min, max = 0.084567375 8.0119818e-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 = 0.13217048 0 0.52136762 water fraction, min, max = 0.084579411 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321825 0 0.52137402 water fraction, min, max = 0.084567374 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217048 0 0.52136762 water fraction, min, max = 0.08457941 8.0119818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781583e-06, Final residual = 5.9446766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.292682e-09, Final residual = 1.6737204e-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 = 0.1321825 0 0.52137402 water fraction, min, max = 0.084567374 8.0126931e-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 = 0.13217048 0 0.52136762 water fraction, min, max = 0.084579411 8.0126931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321825 0 0.52137402 water fraction, min, max = 0.084567374 8.0126932e-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 = 0.13217048 0 0.52136762 water fraction, min, max = 0.084579411 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.5863258e-08, Final residual = 7.0819457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616648e-09, Final residual = 4.5682271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.58 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10173676 max: 0.59966854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005527, dtInletScale=2.7021598e+15 -> dtScale=1.0005527 deltaT = 4.2024852 Time = 2658.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215844 0 0.52136122 water fraction, min, max = 0.084591428 8.0126932e-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 = 0.13214642 0 0.52135482 water fraction, min, max = 0.08460343 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215845 0 0.52136122 water fraction, min, max = 0.084591389 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999187 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214645 0 0.52135482 water fraction, min, max = 0.0846034 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.067366e-05, Final residual = 6.4736699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526485e-09, Final residual = 1.1703043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215847 0 0.52136123 water fraction, min, max = 0.084591401 8.0126932e-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 = 0.13214648 0 0.52135483 water fraction, min, max = 0.084603414 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215847 0 0.52136123 water fraction, min, max = 0.084591399 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214648 0 0.52135483 water fraction, min, max = 0.084603413 8.0126932e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700725e-06, Final residual = 6.1715059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4633905e-09, Final residual = 1.6067852e-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 = 0.13215847 0 0.52136123 water fraction, min, max = 0.0845914 8.0134052e-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 = 0.13214648 0 0.52135483 water fraction, min, max = 0.084603413 8.0134052e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215847 0 0.52136123 water fraction, min, max = 0.0845914 8.0134053e-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 = 0.13214648 0 0.52135483 water fraction, min, max = 0.084603413 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.843364e-08, Final residual = 8.5240404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386778e-09, Final residual = 4.1866705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.86 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10175415 max: 0.59960567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006577, dtInletScale=2.7021598e+15 -> dtScale=1.0006577 deltaT = 4.2051036 Time = 2662.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213446 0 0.52134843 water fraction, min, max = 0.08461541 8.0141177e-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 = 0.13212246 0 0.52134203 water fraction, min, max = 0.084627391 8.8836172e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213447 0 0.52134843 water fraction, min, max = 0.084615371 9.7516203e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999125 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212249 0 0.52134203 water fraction, min, max = 0.084627361 1.0620977e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617832e-05, Final residual = 6.0312817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1422981e-09, Final residual = 1.1129005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213449 0 0.52134843 water fraction, min, max = 0.084615383 8.0134053e-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 = 0.13212251 0 0.52134203 water fraction, min, max = 0.084627375 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213449 0 0.52134843 water fraction, min, max = 0.084615381 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212252 0 0.52134203 water fraction, min, max = 0.084627374 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727755e-06, Final residual = 6.3341879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741463e-09, Final residual = 1.8542707e-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 = 0.13213449 0 0.52134843 water fraction, min, max = 0.084615382 8.0134053e-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 = 0.13212252 0 0.52134203 water fraction, min, max = 0.084627374 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213449 0 0.52134843 water fraction, min, max = 0.084615382 8.0134053e-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 = 0.13212252 0 0.52134203 water fraction, min, max = 0.084627374 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724764e-08, Final residual = 7.8958395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942947e-09, Final residual = 4.4272425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.15 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10179271 max: 0.59966848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005528, dtInletScale=2.7021598e+15 -> dtScale=1.0005528 deltaT = 4.2068514 Time = 2666.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.52133563 water fraction, min, max = 0.084639348 8.0134053e-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 = 0.13209855 0 0.52132923 water fraction, min, max = 0.084651306 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211053 0 0.52133563 water fraction, min, max = 0.084639309 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999094 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209858 0 0.52132923 water fraction, min, max = 0.084651276 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532293e-05, Final residual = 5.9177887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380311e-09, Final residual = 1.1483562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211055 0 0.52133564 water fraction, min, max = 0.084639321 8.0134053e-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 = 0.1320986 0 0.52132924 water fraction, min, max = 0.08465129 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211055 0 0.52133564 water fraction, min, max = 0.084639319 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320986 0 0.52132924 water fraction, min, max = 0.084651289 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677683e-06, Final residual = 6.4519062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190426e-09, Final residual = 1.8866078e-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 = 0.13211055 0 0.52133564 water fraction, min, max = 0.08463932 8.0134053e-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 = 0.1320986 0 0.52132924 water fraction, min, max = 0.084651289 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211055 0 0.52133564 water fraction, min, max = 0.08463932 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320986 0 0.52132924 water fraction, min, max = 0.084651289 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014224e-08, Final residual = 8.7241858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093441e-09, Final residual = 4.3901291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.44 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10181017 max: 0.59960831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006532, dtInletScale=2.7021598e+15 -> dtScale=1.0006532 deltaT = 4.2094763 Time = 2671.05 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 = 0.13208663 0 0.52132284 water fraction, min, max = 0.084663243 8.0134053e-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 = 0.13207467 0 0.52131644 water fraction, min, max = 0.08467518 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999536 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208663 0 0.52132284 water fraction, min, max = 0.084663204 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999085 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320747 0 0.52131644 water fraction, min, max = 0.084675151 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.04749e-05, Final residual = 5.9702438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1761284e-09, Final residual = 1.1138001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208666 0 0.52132284 water fraction, min, max = 0.084663216 8.0141197e-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 = 0.13207472 0 0.52131645 water fraction, min, max = 0.084675165 8.0141197e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208666 0 0.52132284 water fraction, min, max = 0.084663214 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207473 0 0.52131645 water fraction, min, max = 0.084675164 8.0134053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575611e-06, Final residual = 6.5533232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7968106e-09, Final residual = 1.7467806e-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 = 0.13208666 0 0.52132284 water fraction, min, max = 0.084663215 8.0141197e-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 = 0.13207473 0 0.52131645 water fraction, min, max = 0.084675164 8.0141197e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208666 0 0.52132284 water fraction, min, max = 0.084663215 8.0141199e-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 = 0.13207473 0 0.52131645 water fraction, min, max = 0.084675164 8.0141199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181226e-08, Final residual = 9.798205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387465e-09, Final residual = 5.2942064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.72 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10184883 max: 0.59967443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005429, dtInletScale=2.7021598e+15 -> dtScale=1.0005429 deltaT = 4.2112284 Time = 2675.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206278 0 0.52131005 water fraction, min, max = 0.084687095 8.0148346e-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 = 0.13205084 0 0.52130365 water fraction, min, max = 0.08469901 8.8926998e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999954 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206278 0 0.52131005 water fraction, min, max = 0.084687056 9.7690646e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999095 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205087 0 0.52130365 water fraction, min, max = 0.08469898 1.0646788e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316096e-05, Final residual = 5.9836016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.130605e-09, Final residual = 1.12047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320628 0 0.52131005 water fraction, min, max = 0.084687068 8.014835e-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 = 0.13205089 0 0.52130365 water fraction, min, max = 0.084698994 8.014835e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320628 0 0.52131005 water fraction, min, max = 0.084687067 8.0141199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320509 0 0.52130365 water fraction, min, max = 0.084698993 8.0141199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608837e-06, Final residual = 6.4107971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504136e-09, Final residual = 1.7591215e-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 = 0.1320628 0 0.52131005 water fraction, min, max = 0.084687067 8.014835e-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 = 0.1320509 0 0.52130366 water fraction, min, max = 0.084698994 8.014835e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320628 0 0.52131005 water fraction, min, max = 0.084687067 8.0148352e-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 = 0.1320509 0 0.52130366 water fraction, min, max = 0.084698994 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875303e-08, Final residual = 1.006655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563311e-09, Final residual = 4.3497861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10186636 max: 0.59961745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000638, dtInletScale=2.7021598e+15 -> dtScale=1.000638 deltaT = 4.2138599 Time = 2679.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203897 0 0.52129725 water fraction, min, max = 0.084710904 8.0155507e-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 = 0.13202705 0 0.52129085 water fraction, min, max = 0.084722799 8.8964256e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203897 0 0.52129725 water fraction, min, max = 0.084710865 9.7757983e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999117 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202709 0 0.52129085 water fraction, min, max = 0.08472277 1.0656531e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097371e-05, Final residual = 5.9310329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259074e-09, Final residual = 1.0997925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203899 0 0.52129726 water fraction, min, max = 0.084710878 8.0155511e-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 = 0.1320271 0 0.52129086 water fraction, min, max = 0.084722784 8.0155511e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203899 0 0.52129726 water fraction, min, max = 0.084710876 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202711 0 0.52129086 water fraction, min, max = 0.084722783 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474541e-06, Final residual = 6.2196657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5456578e-09, Final residual = 1.7434109e-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 = 0.132039 0 0.52129726 water fraction, min, max = 0.084710877 8.0148352e-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 = 0.13202711 0 0.52129086 water fraction, min, max = 0.084722783 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132039 0 0.52129726 water fraction, min, max = 0.084710877 8.0148352e-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 = 0.13202711 0 0.52129086 water fraction, min, max = 0.084722783 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903998e-08, Final residual = 9.6649808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541956e-09, Final residual = 4.8151406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.29 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10190515 max: 0.59968673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=2.7021598e+15 -> dtScale=1.0005224 deltaT = 4.2156164 Time = 2683.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320152 0 0.52128446 water fraction, min, max = 0.084734671 8.0148352e-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 = 0.13200331 0 0.52127806 water fraction, min, max = 0.084746544 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320152 0 0.52128446 water fraction, min, max = 0.084734633 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999147 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200334 0 0.52127806 water fraction, min, max = 0.084746515 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884386e-05, Final residual = 5.908239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481704e-09, Final residual = 1.0965446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.52128447 water fraction, min, max = 0.084734645 8.0148352e-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 = 0.13200336 0 0.52127807 water fraction, min, max = 0.084746529 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.52128447 water fraction, min, max = 0.084734644 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200336 0 0.52127807 water fraction, min, max = 0.084746528 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351982e-06, Final residual = 6.1022973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699042e-09, Final residual = 1.6327337e-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 = 0.13201523 0 0.52128447 water fraction, min, max = 0.084734644 8.0148352e-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 = 0.13200336 0 0.52127807 water fraction, min, max = 0.084746528 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201523 0 0.52128447 water fraction, min, max = 0.084734644 8.0148352e-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 = 0.13200336 0 0.52127807 water fraction, min, max = 0.084746528 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326145e-08, Final residual = 7.8985044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457062e-09, Final residual = 5.8776637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.56 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10192274 max: 0.59963248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006129, dtInletScale=2.7021598e+15 -> dtScale=1.0006129 deltaT = 4.2173747 Time = 2687.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199148 0 0.52127167 water fraction, min, max = 0.084758394 8.0148352e-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 = 0.13197961 0 0.52126527 water fraction, min, max = 0.084770245 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199148 0 0.52127167 water fraction, min, max = 0.084758356 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999183 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197964 0 0.52126527 water fraction, min, max = 0.084770216 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766172e-05, Final residual = 5.8934058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015057e-09, Final residual = 1.1490324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319915 0 0.52127168 water fraction, min, max = 0.084758368 8.0155525e-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 = 0.13197966 0 0.52126528 water fraction, min, max = 0.08477023 8.0155525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319915 0 0.52127168 water fraction, min, max = 0.084758367 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197966 0 0.52126528 water fraction, min, max = 0.084770229 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352557e-06, Final residual = 5.8966976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.322048e-09, Final residual = 1.6948842e-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 = 0.1319915 0 0.52127168 water fraction, min, max = 0.084758367 8.0148352e-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 = 0.13197966 0 0.52126528 water fraction, min, max = 0.08477023 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319915 0 0.52127168 water fraction, min, max = 0.084758367 8.0148352e-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 = 0.13197966 0 0.52126528 water fraction, min, max = 0.08477023 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566874e-08, Final residual = 8.5794969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070782e-09, Final residual = 4.1586277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.84 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10194037 max: 0.59957971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000701, dtInletScale=2.7021598e+15 -> dtScale=1.000701 deltaT = 4.2200155 Time = 2692.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319678 0 0.52125888 water fraction, min, max = 0.084782076 8.0148352e-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 = 0.13195595 0 0.52125248 water fraction, min, max = 0.084793907 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319678 0 0.52125888 water fraction, min, max = 0.084782038 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999221 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195598 0 0.52125248 water fraction, min, max = 0.084793878 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656786e-05, Final residual = 5.8971009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0314927e-09, Final residual = 1.1908633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196782 0 0.52125889 water fraction, min, max = 0.08478205 8.0148352e-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 = 0.131956 0 0.52125249 water fraction, min, max = 0.084793892 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196782 0 0.52125889 water fraction, min, max = 0.084782049 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131956 0 0.52125249 water fraction, min, max = 0.084793891 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.322564e-06, Final residual = 5.9897101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2926186e-09, Final residual = 1.9654542e-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 = 0.13196782 0 0.52125889 water fraction, min, max = 0.084782049 8.0148352e-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 = 0.131956 0 0.52125249 water fraction, min, max = 0.084793892 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196782 0 0.52125889 water fraction, min, max = 0.084782049 8.0148352e-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 = 0.131956 0 0.52125249 water fraction, min, max = 0.084793892 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.137011e-08, Final residual = 9.1797212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641717e-09, Final residual = 4.2172694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.13 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10197929 max: 0.59965353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005778, dtInletScale=2.7021598e+15 -> dtScale=1.0005778 deltaT = 4.2217783 Time = 2696.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194416 0 0.52124609 water fraction, min, max = 0.084805716 8.0155537e-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 = 0.13193233 0 0.5212397 water fraction, min, max = 0.084817526 8.9072511e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194416 0 0.52124609 water fraction, min, max = 0.084805678 9.7974409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999926 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193236 0 0.5212397 water fraction, min, max = 0.084817497 1.0688997e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574867e-05, Final residual = 5.9044203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461571e-09, Final residual = 1.1059701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194418 0 0.5212461 water fraction, min, max = 0.084805691 8.0148352e-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 = 0.13193238 0 0.5212397 water fraction, min, max = 0.084817511 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194418 0 0.5212461 water fraction, min, max = 0.084805689 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193238 0 0.5212397 water fraction, min, max = 0.08481751 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272328e-06, Final residual = 5.6095288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0278413e-09, Final residual = 1.5350653e-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 = 0.13194418 0 0.5212461 water fraction, min, max = 0.08480569 8.0148352e-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 = 0.13193238 0 0.5212397 water fraction, min, max = 0.084817511 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194418 0 0.5212461 water fraction, min, max = 0.08480569 8.0148352e-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 = 0.13193238 0 0.5212397 water fraction, min, max = 0.084817511 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323162e-08, Final residual = 9.3672589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587018e-09, Final residual = 4.9635652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.42 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10199698 max: 0.59960369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006609, dtInletScale=2.7021598e+15 -> dtScale=1.0006609 deltaT = 4.2244257 Time = 2700.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192056 0 0.52123331 water fraction, min, max = 0.084829316 8.0155545e-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 = 0.13190875 0 0.52122691 water fraction, min, max = 0.084841106 8.9102092e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192056 0 0.52123331 water fraction, min, max = 0.084829278 9.8033546e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999299 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190878 0 0.52122691 water fraction, min, max = 0.084841078 1.0697868e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475644e-05, Final residual = 5.9389875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650655e-09, Final residual = 1.0918411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192058 0 0.52123331 water fraction, min, max = 0.084829291 8.0155549e-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 = 0.1319088 0 0.52122692 water fraction, min, max = 0.084841092 8.0155549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192058 0 0.52123331 water fraction, min, max = 0.084829289 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319088 0 0.52122692 water fraction, min, max = 0.084841091 8.0148352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282583e-06, Final residual = 5.5718406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508332e-09, Final residual = 1.5211741e-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 = 0.13192058 0 0.52123331 water fraction, min, max = 0.08482929 8.0155549e-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 = 0.1319088 0 0.52122692 water fraction, min, max = 0.084841092 8.0155549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192058 0 0.52123331 water fraction, min, max = 0.08482929 8.0155552e-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 = 0.1319088 0 0.52122692 water fraction, min, max = 0.084841092 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.159533e-08, Final residual = 1.0519737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556749e-09, Final residual = 4.7967635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.7 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10203602 max: 0.59968056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005327, dtInletScale=2.7021598e+15 -> dtScale=1.0005327 deltaT = 4.2261929 Time = 2704.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131897 0 0.52122052 water fraction, min, max = 0.084852875 8.0162753e-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 = 0.13188521 0 0.52121412 water fraction, min, max = 0.084864644 8.9134996e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999662 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131897 0 0.52122052 water fraction, min, max = 0.084852838 9.8092134e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999337 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188524 0 0.52121412 water fraction, min, max = 0.084864616 1.0706297e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354452e-05, Final residual = 5.8615508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9693817e-09, Final residual = 1.0694971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189702 0 0.52122052 water fraction, min, max = 0.08485285 8.0155552e-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 = 0.13188526 0 0.52121413 water fraction, min, max = 0.08486463 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189702 0 0.52122052 water fraction, min, max = 0.084852849 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188526 0 0.52121413 water fraction, min, max = 0.084864629 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332801e-06, Final residual = 5.4576777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8108906e-09, Final residual = 1.5260115e-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 = 0.13189702 0 0.52122052 water fraction, min, max = 0.084852849 8.0155552e-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 = 0.13188526 0 0.52121413 water fraction, min, max = 0.08486463 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189702 0 0.52122052 water fraction, min, max = 0.084852849 8.0155552e-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 = 0.13188526 0 0.52121413 water fraction, min, max = 0.08486463 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4784299e-08, Final residual = 9.7878411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414961e-09, Final residual = 5.1653387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.98 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.1020538 max: 0.59963357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 4.2279619 Time = 2709.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187348 0 0.52120773 water fraction, min, max = 0.084876392 8.0155552e-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 = 0.13186171 0 0.52120133 water fraction, min, max = 0.08488814 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187348 0 0.52120773 water fraction, min, max = 0.084876354 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999373 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186174 0 0.52120133 water fraction, min, max = 0.084888111 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190616e-05, Final residual = 5.7037674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9002991e-09, Final residual = 1.0698615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187351 0 0.52120773 water fraction, min, max = 0.084876367 8.0155552e-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 = 0.13186176 0 0.52120134 water fraction, min, max = 0.084888126 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187351 0 0.52120773 water fraction, min, max = 0.084876366 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186176 0 0.52120134 water fraction, min, max = 0.084888125 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175686e-06, Final residual = 5.4477095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222729e-09, Final residual = 1.4625198e-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 = 0.13187351 0 0.52120773 water fraction, min, max = 0.084876366 8.0155552e-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 = 0.13186176 0 0.52120134 water fraction, min, max = 0.084888125 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187351 0 0.52120773 water fraction, min, max = 0.084876366 8.0155552e-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 = 0.13186176 0 0.52120134 water fraction, min, max = 0.084888125 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1697125e-08, Final residual = 8.0257454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054038e-09, Final residual = 4.6651711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.26 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10207161 max: 0.59958822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006868, dtInletScale=2.7021598e+15 -> dtScale=1.0006868 deltaT = 4.2306188 Time = 2713.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185 0 0.52119495 water fraction, min, max = 0.084899869 8.0162768e-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 = 0.13183826 0 0.52118855 water fraction, min, max = 0.084911598 8.9189791e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185001 0 0.52119495 water fraction, min, max = 0.084899831 9.820168e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999407 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183829 0 0.52118855 water fraction, min, max = 0.084911569 1.072273e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027796e-05, Final residual = 5.596234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365298e-09, Final residual = 1.0711816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185003 0 0.52119495 water fraction, min, max = 0.084899844 8.0155552e-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 = 0.1318383 0 0.52118856 water fraction, min, max = 0.084911584 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185003 0 0.52119495 water fraction, min, max = 0.084899842 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183831 0 0.52118856 water fraction, min, max = 0.084911583 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167964e-06, Final residual = 5.2213327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.662829e-09, Final residual = 1.3920031e-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 = 0.13185003 0 0.52119495 water fraction, min, max = 0.084899843 8.0155552e-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 = 0.13183831 0 0.52118856 water fraction, min, max = 0.084911583 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185003 0 0.52119495 water fraction, min, max = 0.084899843 8.0155552e-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 = 0.13183831 0 0.52118856 water fraction, min, max = 0.084911583 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419312e-08, Final residual = 9.6697276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432148e-09, Final residual = 4.2331199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.53 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10211084 max: 0.59966991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005505, dtInletScale=2.7021598e+15 -> dtScale=1.0005505 deltaT = 4.2323922 Time = 2717.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182657 0 0.52118216 water fraction, min, max = 0.084923306 8.0162775e-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 = 0.13181484 0 0.52117576 water fraction, min, max = 0.084935013 8.9215126e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182657 0 0.52118216 water fraction, min, max = 0.084923268 9.8252329e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181487 0 0.52117576 water fraction, min, max = 0.084934985 1.0730328e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8834384e-05, Final residual = 5.5139996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424445e-09, Final residual = 1.1794302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182659 0 0.52118216 water fraction, min, max = 0.084923281 8.0162779e-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 = 0.13181489 0 0.52117577 water fraction, min, max = 0.084935 8.0162779e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182659 0 0.52118216 water fraction, min, max = 0.08492328 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181489 0 0.52117577 water fraction, min, max = 0.084934999 8.0155552e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909918e-06, Final residual = 5.3215327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591671e-09, Final residual = 1.604857e-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 = 0.13182659 0 0.52118216 water fraction, min, max = 0.08492328 8.0162779e-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 = 0.13181489 0 0.52117577 water fraction, min, max = 0.084934999 8.0162779e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182659 0 0.52118216 water fraction, min, max = 0.08492328 8.0162782e-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 = 0.13181489 0 0.52117577 water fraction, min, max = 0.084934999 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.935422e-08, Final residual = 8.3462491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100811e-09, Final residual = 4.4131749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.81 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10212874 max: 0.59962756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006211, dtInletScale=2.7021598e+15 -> dtScale=1.0006211 deltaT = 4.2341676 Time = 2721.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180317 0 0.52116937 water fraction, min, max = 0.084946701 8.0162782e-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 = 0.13179147 0 0.52116298 water fraction, min, max = 0.084958388 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180317 0 0.52116938 water fraction, min, max = 0.084946664 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999468 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317915 0 0.52116298 water fraction, min, max = 0.084958359 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667798e-05, Final residual = 5.4580985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634094e-09, Final residual = 1.0433012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318032 0 0.52116938 water fraction, min, max = 0.084946676 8.0162782e-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 = 0.13179151 0 0.52116299 water fraction, min, max = 0.084958374 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318032 0 0.52116938 water fraction, min, max = 0.084946675 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179152 0 0.52116299 water fraction, min, max = 0.084958373 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845478e-06, Final residual = 5.2784598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6827643e-09, Final residual = 1.573171e-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 = 0.1318032 0 0.52116938 water fraction, min, max = 0.084946675 8.0162782e-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 = 0.13179152 0 0.52116299 water fraction, min, max = 0.084958374 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318032 0 0.52116938 water fraction, min, max = 0.084946675 8.0162782e-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 = 0.13179152 0 0.52116299 water fraction, min, max = 0.084958374 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103706e-08, Final residual = 8.4355074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382805e-09, Final residual = 4.4608992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.09 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10214668 max: 0.59958664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006894, dtInletScale=2.7021598e+15 -> dtScale=1.0006894 deltaT = 4.2368339 Time = 2725.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177982 0 0.52115659 water fraction, min, max = 0.084970057 8.0162782e-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 = 0.13176813 0 0.52115019 water fraction, min, max = 0.084981725 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177982 0 0.52115659 water fraction, min, max = 0.084970019 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176816 0 0.52115019 water fraction, min, max = 0.084981697 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.84763e-05, Final residual = 5.4147961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996733e-09, Final residual = 1.0553115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177984 0 0.52115659 water fraction, min, max = 0.084970032 8.0170025e-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 = 0.13176818 0 0.5211502 water fraction, min, max = 0.084981711 8.0170025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177984 0 0.52115659 water fraction, min, max = 0.08497003 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176818 0 0.5211502 water fraction, min, max = 0.08498171 8.0162782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674634e-06, Final residual = 5.3254272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240883e-09, Final residual = 1.4903895e-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 = 0.13177984 0 0.52115659 water fraction, min, max = 0.084970031 8.0170025e-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 = 0.13176818 0 0.5211502 water fraction, min, max = 0.084981711 8.0170025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177984 0 0.52115659 water fraction, min, max = 0.084970031 8.0170027e-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 = 0.13176818 0 0.5211502 water fraction, min, max = 0.084981711 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078542e-08, Final residual = 7.7620983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538918e-09, Final residual = 4.737119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.38 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10218614 max: 0.59967304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005452, dtInletScale=2.7021598e+15 -> dtScale=1.0005452 deltaT = 4.2386137 Time = 2730.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317565 0 0.52114381 water fraction, min, max = 0.084993373 8.0177274e-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 = 0.13174483 0 0.52113741 water fraction, min, max = 0.08500502 8.9308691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317565 0 0.52114381 water fraction, min, max = 0.084993336 9.8424919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174486 0 0.52113741 water fraction, min, max = 0.085004992 1.0755494e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262139e-05, Final residual = 5.3799575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6815353e-09, Final residual = 1.045103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175652 0 0.52114381 water fraction, min, max = 0.084993348 8.0170027e-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 = 0.13174488 0 0.52113742 water fraction, min, max = 0.085005007 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175652 0 0.52114381 water fraction, min, max = 0.084993347 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174488 0 0.52113742 water fraction, min, max = 0.085005006 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545422e-06, Final residual = 5.2373016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842658e-09, Final residual = 1.4701673e-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 = 0.13175652 0 0.52114381 water fraction, min, max = 0.084993347 8.0170027e-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 = 0.13174488 0 0.52113742 water fraction, min, max = 0.085005006 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175652 0 0.52114381 water fraction, min, max = 0.084993347 8.0170027e-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 = 0.13174488 0 0.52113742 water fraction, min, max = 0.085005006 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290239e-08, Final residual = 7.6074961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487849e-09, Final residual = 4.3362505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.66 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10220422 max: 0.59963514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006085, dtInletScale=2.7021598e+15 -> dtScale=1.0006085 deltaT = 4.2403954 Time = 2734.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173322 0 0.52113102 water fraction, min, max = 0.085016648 8.0177281e-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 = 0.13172158 0 0.52112463 water fraction, min, max = 0.085028274 8.9333544e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173323 0 0.52113102 water fraction, min, max = 0.08501661 9.8474603e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172161 0 0.52112463 water fraction, min, max = 0.085028246 1.0762947e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056043e-05, Final residual = 5.3598309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.674903e-09, Final residual = 1.0242786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173325 0 0.52113103 water fraction, min, max = 0.085016623 8.0177285e-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 = 0.13172163 0 0.52112464 water fraction, min, max = 0.085028261 8.0177285e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173325 0 0.52113103 water fraction, min, max = 0.085016621 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172163 0 0.52112464 water fraction, min, max = 0.08502826 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471894e-06, Final residual = 5.2503572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023418e-09, Final residual = 1.4907285e-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 = 0.13173325 0 0.52113103 water fraction, min, max = 0.085016622 8.0170027e-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 = 0.13172163 0 0.52112464 water fraction, min, max = 0.08502826 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173325 0 0.52113103 water fraction, min, max = 0.085016622 8.0170027e-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 = 0.13172163 0 0.52112464 water fraction, min, max = 0.08502826 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081136e-08, Final residual = 7.7447135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627925e-09, Final residual = 4.3694223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.94 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10222236 max: 0.5995987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006693, dtInletScale=2.7021598e+15 -> dtScale=1.0006693 deltaT = 4.2430713 Time = 2738.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170999 0 0.52111824 water fraction, min, max = 0.085039883 8.0170027e-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 = 0.13169836 0 0.52111185 water fraction, min, max = 0.085051491 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170999 0 0.52111824 water fraction, min, max = 0.085039846 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999559 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169839 0 0.52111185 water fraction, min, max = 0.085051463 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917623e-05, Final residual = 5.337658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5074474e-09, Final residual = 1.001226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171001 0 0.52111825 water fraction, min, max = 0.085039858 8.0170027e-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 = 0.13169841 0 0.52111185 water fraction, min, max = 0.085051478 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171001 0 0.52111825 water fraction, min, max = 0.085039857 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169841 0 0.52111185 water fraction, min, max = 0.085051477 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385884e-06, Final residual = 5.1208795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015997e-09, Final residual = 1.4800476e-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 = 0.13171001 0 0.52111825 water fraction, min, max = 0.085039858 8.0170027e-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 = 0.13169841 0 0.52111185 water fraction, min, max = 0.085051478 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171001 0 0.52111825 water fraction, min, max = 0.085039858 8.0170027e-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 = 0.13169841 0 0.52111185 water fraction, min, max = 0.085051477 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.7364256e-08, Final residual = 7.8905064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027034e-09, Final residual = 4.5008439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.22 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10226206 max: 0.59968974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005174, dtInletScale=2.7021598e+15 -> dtScale=1.0005174 deltaT = 4.2448575 Time = 2742.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168679 0 0.52110546 water fraction, min, max = 0.08506308 8.0170027e-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 = 0.13167519 0 0.52109907 water fraction, min, max = 0.085074667 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316868 0 0.52110546 water fraction, min, max = 0.085063043 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999565 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167522 0 0.52109907 water fraction, min, max = 0.085074639 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803552e-05, Final residual = 5.3371038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5059401e-09, Final residual = 1.0879625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168682 0 0.52110546 water fraction, min, max = 0.085063055 8.0170027e-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 = 0.13167523 0 0.52109907 water fraction, min, max = 0.085074654 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168682 0 0.52110546 water fraction, min, max = 0.085063054 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167524 0 0.52109907 water fraction, min, max = 0.085074653 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363504e-06, Final residual = 5.1168535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899115e-09, Final residual = 1.6348943e-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 = 0.13168682 0 0.52110546 water fraction, min, max = 0.085063054 8.0170027e-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 = 0.13167524 0 0.52109907 water fraction, min, max = 0.085074653 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168682 0 0.52110546 water fraction, min, max = 0.085063054 8.0170027e-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 = 0.13167524 0 0.52109907 water fraction, min, max = 0.085074653 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348193e-08, Final residual = 8.1225058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079164e-09, Final residual = 4.3495764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.5 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10228031 max: 0.59965606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005736, dtInletScale=2.7021598e+15 -> dtScale=1.0005736 deltaT = 4.2466455 Time = 2747.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166364 0 0.52109268 water fraction, min, max = 0.085086235 8.0170027e-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 = 0.13165205 0 0.52108629 water fraction, min, max = 0.085097802 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166364 0 0.52109268 water fraction, min, max = 0.085086198 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165208 0 0.52108629 water fraction, min, max = 0.085097774 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652662e-05, Final residual = 5.344922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.392544e-09, Final residual = 1.0605849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166366 0 0.52109268 water fraction, min, max = 0.08508621 8.0170027e-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 = 0.1316521 0 0.52108629 water fraction, min, max = 0.085097788 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166366 0 0.52109268 water fraction, min, max = 0.085086209 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316521 0 0.52108629 water fraction, min, max = 0.085097787 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.225623e-06, Final residual = 5.1735926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.43936e-09, Final residual = 1.5181878e-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 = 0.13166366 0 0.52109268 water fraction, min, max = 0.085086209 8.0170027e-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 = 0.1316521 0 0.52108629 water fraction, min, max = 0.085097788 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166366 0 0.52109268 water fraction, min, max = 0.085086209 8.0170027e-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 = 0.1316521 0 0.52108629 water fraction, min, max = 0.085097788 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077821e-08, Final residual = 1.0572339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878733e-09, Final residual = 4.5493102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.79 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10229861 max: 0.59962366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006276, dtInletScale=2.7021598e+15 -> dtScale=1.0006276 deltaT = 4.2484355 Time = 2751.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164052 0 0.5210799 water fraction, min, max = 0.085109348 8.0170027e-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 = 0.13162896 0 0.52107351 water fraction, min, max = 0.085120894 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164053 0 0.5210799 water fraction, min, max = 0.085109312 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999578 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162899 0 0.52107351 water fraction, min, max = 0.085120867 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443619e-05, Final residual = 5.3737209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505793e-09, Final residual = 1.0318165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164055 0 0.5210799 water fraction, min, max = 0.085109324 8.0170027e-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 = 0.13162901 0 0.52107351 water fraction, min, max = 0.085120881 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164055 0 0.5210799 water fraction, min, max = 0.085109322 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162901 0 0.52107351 water fraction, min, max = 0.08512088 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249402e-06, Final residual = 5.0620924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352504e-09, Final residual = 1.4471514e-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 = 0.13164055 0 0.5210799 water fraction, min, max = 0.085109323 8.0170027e-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 = 0.13162901 0 0.52107351 water fraction, min, max = 0.085120881 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164055 0 0.5210799 water fraction, min, max = 0.085109323 8.0170027e-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 = 0.13162901 0 0.52107351 water fraction, min, max = 0.085120881 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308464e-08, Final residual = 6.4089009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181186e-09, Final residual = 4.82263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.07 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10231697 max: 0.59959264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006794, dtInletScale=2.7021598e+15 -> dtScale=1.0006794 deltaT = 4.2511238 Time = 2755.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161745 0 0.52106712 water fraction, min, max = 0.085132423 8.0170027e-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 = 0.1316059 0 0.52106073 water fraction, min, max = 0.085143951 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161745 0 0.52106712 water fraction, min, max = 0.085132386 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160593 0 0.52106073 water fraction, min, max = 0.085143923 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282219e-05, Final residual = 5.452379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664419e-09, Final residual = 1.0263503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161747 0 0.52106712 water fraction, min, max = 0.085132398 8.0170027e-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 = 0.13160595 0 0.52106073 water fraction, min, max = 0.085143937 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161747 0 0.52106712 water fraction, min, max = 0.085132397 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160595 0 0.52106073 water fraction, min, max = 0.085143936 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207227e-06, Final residual = 5.0834342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236213e-09, Final residual = 1.4481339e-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 = 0.13161747 0 0.52106712 water fraction, min, max = 0.085132398 8.0170027e-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 = 0.13160595 0 0.52106073 water fraction, min, max = 0.085143937 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161747 0 0.52106712 water fraction, min, max = 0.085132398 8.0170027e-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 = 0.13160595 0 0.52106073 water fraction, min, max = 0.085143937 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705743e-08, Final residual = 5.9515097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464167e-09, Final residual = 4.7308754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.36 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10235694 max: 0.59968919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005183, dtInletScale=2.7021598e+15 -> dtScale=1.0005183 deltaT = 4.2529183 Time = 2759.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159441 0 0.52105434 water fraction, min, max = 0.085155459 8.0170027e-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 = 0.13158289 0 0.52104795 water fraction, min, max = 0.085166966 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159442 0 0.52105434 water fraction, min, max = 0.085155422 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999511 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158292 0 0.52104795 water fraction, min, max = 0.085166938 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.719253e-05, Final residual = 5.4105672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4715902e-09, Final residual = 1.1084495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159444 0 0.52105434 water fraction, min, max = 0.085155434 8.0170027e-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 = 0.13158294 0 0.52104796 water fraction, min, max = 0.085166953 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159444 0 0.52105434 water fraction, min, max = 0.085155433 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158294 0 0.52104796 water fraction, min, max = 0.085166952 8.0170027e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190816e-06, Final residual = 5.3389872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.744366e-09, Final residual = 1.5428401e-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 = 0.13159444 0 0.52105434 water fraction, min, max = 0.085155433 8.017733e-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 = 0.13158294 0 0.52104796 water fraction, min, max = 0.085166952 8.017733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159444 0 0.52105434 water fraction, min, max = 0.085155433 8.0177334e-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 = 0.13158294 0 0.52104796 water fraction, min, max = 0.085166952 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098242e-08, Final residual = 9.2893602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113372e-09, Final residual = 5.1442122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.65 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10237538 max: 0.59966048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005662, dtInletScale=2.7021598e+15 -> dtScale=1.0005662 deltaT = 4.2547147 Time = 2764.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157142 0 0.52104156 water fraction, min, max = 0.085178453 8.0177334e-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 = 0.13155992 0 0.52103517 water fraction, min, max = 0.08518994 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157142 0 0.52104156 water fraction, min, max = 0.085178416 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999437 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155994 0 0.52103517 water fraction, min, max = 0.085189912 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971863e-05, Final residual = 5.4573524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342098e-09, Final residual = 1.0725284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157144 0 0.52104157 water fraction, min, max = 0.085178429 8.0177334e-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 = 0.13155996 0 0.52103518 water fraction, min, max = 0.085189926 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157144 0 0.52104157 water fraction, min, max = 0.085178427 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155996 0 0.52103518 water fraction, min, max = 0.085189925 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301469e-06, Final residual = 5.0971224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582962e-09, Final residual = 1.3871917e-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 = 0.13157144 0 0.52104157 water fraction, min, max = 0.085178428 8.0177334e-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 = 0.13155996 0 0.52103518 water fraction, min, max = 0.085189926 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157144 0 0.52104157 water fraction, min, max = 0.085178428 8.0177334e-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 = 0.13155996 0 0.52103518 water fraction, min, max = 0.085189926 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542293e-08, Final residual = 7.276383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120357e-09, Final residual = 4.0737235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.93 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10239388 max: 0.59963315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=2.7021598e+15 -> dtScale=1.0006118 deltaT = 4.2565129 Time = 2768.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154847 0 0.52102879 water fraction, min, max = 0.085201406 8.0177334e-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 = 0.13153698 0 0.52102239 water fraction, min, max = 0.085212872 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154847 0 0.52102879 water fraction, min, max = 0.08520137 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999368 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153701 0 0.52102239 water fraction, min, max = 0.085212845 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885294e-05, Final residual = 5.4076978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4198215e-09, Final residual = 1.1097995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154849 0 0.52102879 water fraction, min, max = 0.085201382 8.0177334e-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 = 0.13153703 0 0.5210224 water fraction, min, max = 0.085212859 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154849 0 0.52102879 water fraction, min, max = 0.08520138 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153703 0 0.5210224 water fraction, min, max = 0.085212858 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083512e-06, Final residual = 4.7827009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008727e-09, Final residual = 1.5673757e-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 = 0.13154849 0 0.52102879 water fraction, min, max = 0.085201381 8.0177334e-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 = 0.13153703 0 0.5210224 water fraction, min, max = 0.085212858 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154849 0 0.52102879 water fraction, min, max = 0.085201381 8.0177334e-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 = 0.13153703 0 0.5210224 water fraction, min, max = 0.085212858 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005508e-08, Final residual = 7.7646754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988522e-09, Final residual = 4.2653332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.2 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10241243 max: 0.59960703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006554, dtInletScale=2.7021598e+15 -> dtScale=1.0006554 deltaT = 4.2592138 Time = 2772.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152555 0 0.52101601 water fraction, min, max = 0.085224321 8.0177334e-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 = 0.13151409 0 0.52100962 water fraction, min, max = 0.085235768 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152555 0 0.52101601 water fraction, min, max = 0.085224284 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151412 0 0.52100962 water fraction, min, max = 0.085235741 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999657 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718332e-05, Final residual = 5.4551079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4237792e-09, Final residual = 9.5301935e-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 = 0.13152558 0 0.52101601 water fraction, min, max = 0.085224296 8.0177334e-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 = 0.13151413 0 0.52100962 water fraction, min, max = 0.085235755 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152558 0 0.52101601 water fraction, min, max = 0.085224295 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151413 0 0.52100962 water fraction, min, max = 0.085235754 8.0177334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010257e-06, Final residual = 4.7736974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1843525e-09, Final residual = 1.4401052e-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 = 0.13152558 0 0.52101601 water fraction, min, max = 0.085224295 8.018466e-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 = 0.13151413 0 0.52100962 water fraction, min, max = 0.085235754 8.018466e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152558 0 0.52101601 water fraction, min, max = 0.085224295 8.0184664e-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 = 0.13151413 0 0.52100962 water fraction, min, max = 0.085235754 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708907e-08, Final residual = 6.7533799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144677e-09, Final residual = 4.6480524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.49 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10245269 max: 0.599709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004852, dtInletScale=2.7021598e+15 -> dtScale=1.0004852 deltaT = 4.2610166 Time = 2776.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150268 0 0.52100323 water fraction, min, max = 0.085247196 8.0191992e-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 = 0.13149123 0 0.52099684 water fraction, min, max = 0.085258623 8.9601991e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999622 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150268 0 0.52100323 water fraction, min, max = 0.085247159 9.8996643e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999248 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149126 0 0.52099684 water fraction, min, max = 0.085258595 1.0840526e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595362e-05, Final residual = 5.4014542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613526e-09, Final residual = 1.0194527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315027 0 0.52100324 water fraction, min, max = 0.085247171 8.0184664e-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 = 0.13149128 0 0.52099685 water fraction, min, max = 0.085258609 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315027 0 0.52100324 water fraction, min, max = 0.08524717 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149128 0 0.52099685 water fraction, min, max = 0.085258608 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957849e-06, Final residual = 4.5190014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.002634e-09, Final residual = 1.3824842e-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 = 0.1315027 0 0.52100324 water fraction, min, max = 0.08524717 8.0184664e-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 = 0.13149128 0 0.52099685 water fraction, min, max = 0.085258609 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315027 0 0.52100324 water fraction, min, max = 0.08524717 8.0184664e-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 = 0.13149128 0 0.52099685 water fraction, min, max = 0.085258609 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712596e-08, Final residual = 9.005512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028426e-09, Final residual = 4.2989062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.78 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10247135 max: 0.59968552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005244, dtInletScale=2.7021598e+15 -> dtScale=1.0005244 deltaT = 4.2628214 Time = 2781.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147984 0 0.52099046 water fraction, min, max = 0.08527003 8.0192e-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 = 0.13146842 0 0.52098407 water fraction, min, max = 0.085281436 8.962556e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147984 0 0.52099046 water fraction, min, max = 0.085269993 9.9043761e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999197 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146845 0 0.52098407 water fraction, min, max = 0.085281409 1.0847594e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445303e-05, Final residual = 5.4193213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430796e-09, Final residual = 9.3187689e-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 = 0.13147987 0 0.52099046 water fraction, min, max = 0.085270005 8.0192004e-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 = 0.13146846 0 0.52098407 water fraction, min, max = 0.085281423 8.0192004e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147987 0 0.52099046 water fraction, min, max = 0.085270004 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146847 0 0.52098407 water fraction, min, max = 0.085281422 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033395e-06, Final residual = 4.3292532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8674231e-09, Final residual = 2.2249548e-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 = 0.13147987 0 0.52099046 water fraction, min, max = 0.085270005 8.0184664e-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 = 0.13146847 0 0.52098407 water fraction, min, max = 0.085281423 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147987 0 0.52099046 water fraction, min, max = 0.085270005 8.0184664e-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 = 0.13146847 0 0.52098407 water fraction, min, max = 0.085281423 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.542431e-08, Final residual = 6.6272114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608159e-09, Final residual = 5.7967492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.06 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10249006 max: 0.59966332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005615, dtInletScale=2.7021598e+15 -> dtScale=1.0005615 deltaT = 4.264628 Time = 2785.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145705 0 0.52097768 water fraction, min, max = 0.085292823 8.0184664e-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 = 0.13144565 0 0.52097129 water fraction, min, max = 0.085304209 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145705 0 0.52097768 water fraction, min, max = 0.085292786 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144567 0 0.52097129 water fraction, min, max = 0.085304181 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223392e-05, Final residual = 5.4699647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4878632e-09, Final residual = 9.3502953e-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 = 0.13145707 0 0.52097769 water fraction, min, max = 0.085292799 8.0184664e-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 = 0.13144569 0 0.5209713 water fraction, min, max = 0.085304196 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145707 0 0.52097769 water fraction, min, max = 0.085292797 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144569 0 0.5209713 water fraction, min, max = 0.085304195 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927072e-06, Final residual = 4.2601366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818996e-09, Final residual = 1.5011836e-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 = 0.13145707 0 0.52097769 water fraction, min, max = 0.085292798 8.0184664e-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 = 0.13144569 0 0.5209713 water fraction, min, max = 0.085304195 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145707 0 0.52097769 water fraction, min, max = 0.085292798 8.0184664e-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 = 0.13144569 0 0.5209713 water fraction, min, max = 0.085304195 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506267e-08, Final residual = 6.3938987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056143e-09, Final residual = 6.0051845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.35 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10250882 max: 0.59964245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005963, dtInletScale=2.7021598e+15 -> dtScale=1.0005963 deltaT = 4.2664366 Time = 2789.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314343 0 0.52096491 water fraction, min, max = 0.085315575 8.0184664e-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 = 0.13142291 0 0.52095852 water fraction, min, max = 0.08532694 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314343 0 0.52096491 water fraction, min, max = 0.085315538 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999113 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142294 0 0.52095852 water fraction, min, max = 0.085326913 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999563 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011532e-05, Final residual = 5.5018715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534083e-09, Final residual = 9.0015173e-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 = 0.13143432 0 0.52096491 water fraction, min, max = 0.085315551 8.0184664e-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 = 0.13142296 0 0.52095853 water fraction, min, max = 0.085326927 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143432 0 0.52096491 water fraction, min, max = 0.085315549 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142296 0 0.52095853 water fraction, min, max = 0.085326926 8.0184664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844793e-06, Final residual = 4.2121313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795332e-09, Final residual = 1.3581077e-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 = 0.13143432 0 0.52096491 water fraction, min, max = 0.08531555 8.0192018e-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 = 0.13142296 0 0.52095853 water fraction, min, max = 0.085326927 8.0192018e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143432 0 0.52096491 water fraction, min, max = 0.08531555 8.0192022e-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 = 0.13142296 0 0.52095853 water fraction, min, max = 0.085326927 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.481666e-08, Final residual = 7.6911425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983969e-09, Final residual = 4.4299505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.64 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10252761 max: 0.59962286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000629, dtInletScale=2.7021598e+15 -> dtScale=1.000629 deltaT = 4.2682471 Time = 2794.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141159 0 0.52095214 water fraction, min, max = 0.085338286 8.019938e-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 = 0.13140022 0 0.52094575 water fraction, min, max = 0.085349631 8.9702923e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141159 0 0.52095214 water fraction, min, max = 0.08533825 9.9191065e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999081 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140025 0 0.52094575 water fraction, min, max = 0.085349603 1.0869324e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828668e-05, Final residual = 5.5062044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280999e-09, Final residual = 9.9909099e-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 = 0.13141161 0 0.52095214 water fraction, min, max = 0.085338262 8.0192022e-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 = 0.13140027 0 0.52094575 water fraction, min, max = 0.085349618 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141161 0 0.52095214 water fraction, min, max = 0.08533826 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140027 0 0.52094575 water fraction, min, max = 0.085349617 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798939e-06, Final residual = 4.0597709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992813e-09, Final residual = 1.3391832e-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 = 0.13141161 0 0.52095214 water fraction, min, max = 0.085338261 8.0192022e-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 = 0.13140027 0 0.52094575 water fraction, min, max = 0.085349617 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141161 0 0.52095214 water fraction, min, max = 0.085338261 8.0192022e-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 = 0.13140027 0 0.52094575 water fraction, min, max = 0.085349617 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942513e-08, Final residual = 5.972572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643025e-09, Final residual = 5.1634063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.92 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10254644 max: 0.59960451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006596, dtInletScale=2.7021598e+15 -> dtScale=1.0006596 deltaT = 4.2709663 Time = 2798.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138891 0 0.52093936 water fraction, min, max = 0.085360959 8.0192022e-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 = 0.13137757 0 0.52093297 water fraction, min, max = 0.085372286 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138892 0 0.52093936 water fraction, min, max = 0.085360922 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999054 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313776 0 0.52093297 water fraction, min, max = 0.085372258 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999535 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678776e-05, Final residual = 5.4734902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.505508e-09, Final residual = 9.084135e-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 = 0.13138894 0 0.52093937 water fraction, min, max = 0.085360934 8.0199392e-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 = 0.13137762 0 0.52093298 water fraction, min, max = 0.085372272 8.0199392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138894 0 0.52093937 water fraction, min, max = 0.085360933 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137762 0 0.52093298 water fraction, min, max = 0.085372272 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823018e-06, Final residual = 4.2403806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904519e-09, Final residual = 1.3583439e-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 = 0.13138894 0 0.52093937 water fraction, min, max = 0.085360934 8.0192022e-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 = 0.13137762 0 0.52093298 water fraction, min, max = 0.085372272 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138894 0 0.52093937 water fraction, min, max = 0.085360934 8.0192022e-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 = 0.13137762 0 0.52093298 water fraction, min, max = 0.085372272 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913143e-08, Final residual = 8.1524164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207678e-09, Final residual = 3.9995466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.21 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.1025871 max: 0.59971466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 4.2727814 Time = 2802.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136628 0 0.52092659 water fraction, min, max = 0.085383593 8.0192022e-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 = 0.13135496 0 0.5209202 water fraction, min, max = 0.0853949 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136628 0 0.52092659 water fraction, min, max = 0.085383557 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999033 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135498 0 0.5209202 water fraction, min, max = 0.085394872 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529643e-05, Final residual = 5.3846605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.548555e-09, Final residual = 1.1997289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313663 0 0.52092659 water fraction, min, max = 0.085383569 8.0192022e-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 = 0.131355 0 0.52092021 water fraction, min, max = 0.085394887 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313663 0 0.52092659 water fraction, min, max = 0.085383568 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131355 0 0.52092021 water fraction, min, max = 0.085394886 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695847e-06, Final residual = 3.8223825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844754e-09, Final residual = 1.3404151e-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 = 0.1313663 0 0.52092659 water fraction, min, max = 0.085383568 8.0192022e-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 = 0.131355 0 0.52092021 water fraction, min, max = 0.085394886 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313663 0 0.52092659 water fraction, min, max = 0.085383568 8.0192022e-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 = 0.131355 0 0.52092021 water fraction, min, max = 0.085394886 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878072e-08, Final residual = 6.858019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397791e-09, Final residual = 4.1227768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.49 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10260603 max: 0.59969869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005024, dtInletScale=2.7021598e+15 -> dtScale=1.0005024 deltaT = 4.2745985 Time = 2806.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134368 0 0.52091382 water fraction, min, max = 0.085406187 8.0192022e-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 = 0.13133238 0 0.52090743 water fraction, min, max = 0.085417474 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999505 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134369 0 0.52091382 water fraction, min, max = 0.085406151 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999016 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133241 0 0.52090743 water fraction, min, max = 0.085417446 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378933e-05, Final residual = 5.314807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4886562e-09, Final residual = 8.7164068e-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 = 0.13134371 0 0.52091382 water fraction, min, max = 0.085406163 8.0192022e-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 = 0.13133243 0 0.52090744 water fraction, min, max = 0.085417461 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134371 0 0.52091382 water fraction, min, max = 0.085406162 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133243 0 0.52090744 water fraction, min, max = 0.08541746 8.0192022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602407e-06, Final residual = 3.8297923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198059e-09, Final residual = 1.2794206e-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 = 0.13134371 0 0.52091382 water fraction, min, max = 0.085406162 8.0199406e-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 = 0.13133243 0 0.52090744 water fraction, min, max = 0.085417461 8.0199406e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134371 0 0.52091382 water fraction, min, max = 0.085406162 8.0199412e-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 = 0.13133243 0 0.52090744 water fraction, min, max = 0.085417461 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024255e-08, Final residual = 8.4181335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.932577e-09, Final residual = 3.6283544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.77 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10262501 max: 0.59968393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005271, dtInletScale=2.7021598e+15 -> dtScale=1.0005271 deltaT = 4.2764174 Time = 2811.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132113 0 0.52090105 water fraction, min, max = 0.085428741 8.0206799e-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 = 0.13130985 0 0.52089466 water fraction, min, max = 0.085440008 8.9806085e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132113 0 0.52090105 water fraction, min, max = 0.085428705 9.9389913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999005 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130988 0 0.52089466 water fraction, min, max = 0.08543998 1.0898783e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.523356e-05, Final residual = 5.2378082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4232667e-09, Final residual = 9.7644127e-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 = 0.13132115 0 0.52090105 water fraction, min, max = 0.085428717 8.0199412e-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 = 0.13130989 0 0.52089467 water fraction, min, max = 0.085439995 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132115 0 0.52090105 water fraction, min, max = 0.085428716 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130989 0 0.52089467 water fraction, min, max = 0.085439994 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490901e-06, Final residual = 3.6843034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323462e-09, Final residual = 1.3933139e-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 = 0.13132116 0 0.52090105 water fraction, min, max = 0.085428717 8.0199412e-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 = 0.13130989 0 0.52089467 water fraction, min, max = 0.085439995 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132116 0 0.52090105 water fraction, min, max = 0.085428717 8.0199412e-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 = 0.13130989 0 0.52089467 water fraction, min, max = 0.085439995 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422983e-08, Final residual = 6.2548892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983071e-09, Final residual = 4.1770576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.06 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10264402 max: 0.5996704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005496, dtInletScale=2.7021598e+15 -> dtScale=1.0005496 deltaT = 4.2782384 Time = 2815.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129862 0 0.52088828 water fraction, min, max = 0.085451255 8.0206806e-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 = 0.13128735 0 0.52088189 water fraction, min, max = 0.085462502 8.9828732e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129862 0 0.52088828 water fraction, min, max = 0.085451219 9.9435186e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128738 0 0.52088189 water fraction, min, max = 0.085462475 1.0905575e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078859e-05, Final residual = 5.1578212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885618e-09, Final residual = 8.8170873e-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 = 0.13129864 0 0.52088828 water fraction, min, max = 0.085451232 8.0199412e-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 = 0.1312874 0 0.5208819 water fraction, min, max = 0.085462489 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129864 0 0.52088828 water fraction, min, max = 0.08545123 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312874 0 0.5208819 water fraction, min, max = 0.085462488 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324428e-06, Final residual = 3.6937503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416202e-09, Final residual = 1.3626738e-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 = 0.13129864 0 0.52088828 water fraction, min, max = 0.085451231 8.0199412e-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 = 0.1312874 0 0.5208819 water fraction, min, max = 0.085462489 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129864 0 0.52088828 water fraction, min, max = 0.085451231 8.0199412e-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 = 0.1312874 0 0.5208819 water fraction, min, max = 0.085462489 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759909e-08, Final residual = 6.7687832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80378e-09, Final residual = 5.5909047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.35 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10266309 max: 0.59965816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005701, dtInletScale=2.7021598e+15 -> dtScale=1.0005701 deltaT = 4.2800612 Time = 2819.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127614 0 0.52087551 water fraction, min, max = 0.08547373 8.0199412e-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 = 0.1312649 0 0.52086912 water fraction, min, max = 0.085484957 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999494 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127614 0 0.52087551 water fraction, min, max = 0.085473694 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126493 0 0.52086912 water fraction, min, max = 0.08548493 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924455e-05, Final residual = 5.089544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226623e-09, Final residual = 8.1190623e-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 = 0.13127617 0 0.52087551 water fraction, min, max = 0.085473706 8.0199412e-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 = 0.13126494 0 0.52086913 water fraction, min, max = 0.085484944 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127617 0 0.52087551 water fraction, min, max = 0.085473705 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126494 0 0.52086913 water fraction, min, max = 0.085484943 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217287e-06, Final residual = 3.7625425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599212e-09, Final residual = 1.2693176e-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 = 0.13127617 0 0.52087551 water fraction, min, max = 0.085473705 8.0199412e-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 = 0.13126494 0 0.52086913 water fraction, min, max = 0.085484944 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127617 0 0.52087551 water fraction, min, max = 0.085473705 8.0199412e-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 = 0.13126494 0 0.52086913 water fraction, min, max = 0.085484944 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185489e-08, Final residual = 6.5071085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574768e-09, Final residual = 4.4775119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.63 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10268222 max: 0.59964724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005883, dtInletScale=2.7021598e+15 -> dtScale=1.0005883 deltaT = 4.281886 Time = 2823.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125371 0 0.52086274 water fraction, min, max = 0.085496165 8.020682e-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 = 0.13124248 0 0.52085635 water fraction, min, max = 0.085507372 8.9873682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125371 0 0.52086274 water fraction, min, max = 0.085496129 9.9525046e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124251 0 0.52085635 water fraction, min, max = 0.085507345 1.0919055e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837006e-05, Final residual = 5.0448288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914576e-09, Final residual = 8.9518811e-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 = 0.13125373 0 0.52086274 water fraction, min, max = 0.085496142 8.0199412e-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 = 0.13124253 0 0.52085636 water fraction, min, max = 0.08550736 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125373 0 0.52086274 water fraction, min, max = 0.08549614 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124253 0 0.52085636 water fraction, min, max = 0.085507359 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222028e-06, Final residual = 3.729294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831983e-09, Final residual = 1.3804675e-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 = 0.13125373 0 0.52086274 water fraction, min, max = 0.085496141 8.0199412e-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 = 0.13124253 0 0.52085636 water fraction, min, max = 0.08550736 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125373 0 0.52086274 water fraction, min, max = 0.085496141 8.0199412e-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 = 0.13124253 0 0.52085636 water fraction, min, max = 0.08550736 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153109e-08, Final residual = 7.4147767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469133e-09, Final residual = 5.062655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.91 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10270141 max: 0.59963762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006043, dtInletScale=2.7021598e+15 -> dtScale=1.0006043 deltaT = 4.2837127 Time = 2828.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123131 0 0.52084997 water fraction, min, max = 0.085518561 8.0199412e-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 = 0.13122011 0 0.52084359 water fraction, min, max = 0.085529749 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999494 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123131 0 0.52084997 water fraction, min, max = 0.085518525 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122013 0 0.52084359 water fraction, min, max = 0.085529722 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781035e-05, Final residual = 5.006179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494641e-09, Final residual = 8.944783e-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 = 0.13123133 0 0.52084998 water fraction, min, max = 0.085518538 8.0199412e-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 = 0.13122015 0 0.52084359 water fraction, min, max = 0.085529737 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123133 0 0.52084998 water fraction, min, max = 0.085518537 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122015 0 0.52084359 water fraction, min, max = 0.085529736 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114866e-06, Final residual = 3.7814579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2813582e-09, Final residual = 1.4264881e-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 = 0.13123133 0 0.52084998 water fraction, min, max = 0.085518537 8.0199412e-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 = 0.13122015 0 0.52084359 water fraction, min, max = 0.085529737 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123133 0 0.52084998 water fraction, min, max = 0.085518537 8.0199412e-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 = 0.13122015 0 0.52084359 water fraction, min, max = 0.085529737 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388616e-08, Final residual = 6.9519288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856316e-09, Final residual = 4.4931564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.19 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10272065 max: 0.59962914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006185, dtInletScale=2.7021598e+15 -> dtScale=1.0006185 deltaT = 4.2855414 Time = 2832.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120895 0 0.52083721 water fraction, min, max = 0.085540919 8.0199412e-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 = 0.13119777 0 0.52083082 water fraction, min, max = 0.085552087 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999497 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120896 0 0.52083721 water fraction, min, max = 0.085540883 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999001 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311978 0 0.52083082 water fraction, min, max = 0.08555206 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723074e-05, Final residual = 4.9818098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.204528e-09, Final residual = 8.6175006e-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 = 0.13120898 0 0.52083721 water fraction, min, max = 0.085540896 8.0199412e-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 = 0.13119781 0 0.52083083 water fraction, min, max = 0.085552075 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120898 0 0.52083721 water fraction, min, max = 0.085540894 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119781 0 0.52083083 water fraction, min, max = 0.085552074 8.0199412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.112502e-06, Final residual = 3.7299171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770734e-09, Final residual = 1.2861402e-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 = 0.13120898 0 0.52083721 water fraction, min, max = 0.085540895 8.0206839e-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 = 0.13119781 0 0.52083083 water fraction, min, max = 0.085552075 8.0206839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120898 0 0.52083721 water fraction, min, max = 0.085540895 8.0206848e-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 = 0.13119781 0 0.52083083 water fraction, min, max = 0.085552075 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573458e-08, Final residual = 5.7063939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813876e-09, Final residual = 4.2198658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.49 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10273994 max: 0.59962188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006306, dtInletScale=2.7021598e+15 -> dtScale=1.0006306 deltaT = 4.2873721 Time = 2836.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118663 0 0.52082444 water fraction, min, max = 0.085563238 8.0206848e-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 = 0.13117547 0 0.52081806 water fraction, min, max = 0.085574387 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999501 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118664 0 0.52082444 water fraction, min, max = 0.085563202 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999008 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311755 0 0.52081806 water fraction, min, max = 0.08557436 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650538e-05, Final residual = 4.9620817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1144195e-09, Final residual = 8.2323174e-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 = 0.13118666 0 0.52082444 water fraction, min, max = 0.085563215 8.0206848e-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 = 0.13117551 0 0.52081806 water fraction, min, max = 0.085574375 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118666 0 0.52082444 water fraction, min, max = 0.085563213 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117551 0 0.52081806 water fraction, min, max = 0.085574374 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051285e-06, Final residual = 3.5811414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118757e-09, Final residual = 1.3016358e-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 = 0.13118666 0 0.52082445 water fraction, min, max = 0.085563214 8.0206848e-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 = 0.13117551 0 0.52081806 water fraction, min, max = 0.085574375 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118666 0 0.52082445 water fraction, min, max = 0.085563214 8.0206848e-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 = 0.13117551 0 0.52081806 water fraction, min, max = 0.085574375 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331016e-08, Final residual = 7.0367924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308488e-09, Final residual = 4.5237661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.77 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10275928 max: 0.59961594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006405, dtInletScale=2.7021598e+15 -> dtScale=1.0006405 deltaT = 4.2901216 Time = 2841.1 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 = 0.13116435 0 0.52081168 water fraction, min, max = 0.085585521 8.0206848e-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 = 0.1311532 0 0.52080529 water fraction, min, max = 0.085596653 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999505 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116435 0 0.52081168 water fraction, min, max = 0.085585485 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999017 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115323 0 0.52080529 water fraction, min, max = 0.085596627 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540286e-05, Final residual = 4.9417476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358387e-09, Final residual = 8.2470648e-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 = 0.13116437 0 0.52081168 water fraction, min, max = 0.085585498 8.0206848e-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 = 0.13115325 0 0.5208053 water fraction, min, max = 0.085596642 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116437 0 0.52081168 water fraction, min, max = 0.085585497 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115325 0 0.5208053 water fraction, min, max = 0.085596641 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967265e-06, Final residual = 3.5345657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747043e-09, Final residual = 1.3982051e-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 = 0.13116437 0 0.52081168 water fraction, min, max = 0.085585497 8.0206848e-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 = 0.13115325 0 0.5208053 water fraction, min, max = 0.085596642 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116437 0 0.52081168 water fraction, min, max = 0.085585497 8.0206848e-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 = 0.13115325 0 0.5208053 water fraction, min, max = 0.085596642 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850909e-08, Final residual = 6.1241678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291836e-09, Final residual = 4.5357921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.05 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10280065 max: 0.59973938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 4.2919569 Time = 2845.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311421 0 0.52079891 water fraction, min, max = 0.085607769 8.0206848e-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 = 0.13113097 0 0.52079252 water fraction, min, max = 0.085618882 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114211 0 0.52079891 water fraction, min, max = 0.085607733 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999028 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131131 0 0.52079252 water fraction, min, max = 0.085618856 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416229e-05, Final residual = 4.9185137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0070542e-09, Final residual = 8.3387461e-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 = 0.13114213 0 0.52079891 water fraction, min, max = 0.085607746 8.0206848e-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 = 0.13113102 0 0.52079253 water fraction, min, max = 0.085618871 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114213 0 0.52079891 water fraction, min, max = 0.085607745 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113102 0 0.52079253 water fraction, min, max = 0.08561887 8.0206848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947959e-06, Final residual = 3.5611809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.286318e-09, Final residual = 1.5771954e-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 = 0.13114213 0 0.52079891 water fraction, min, max = 0.085607745 8.0214297e-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 = 0.13113102 0 0.52079253 water fraction, min, max = 0.085618871 8.0214297e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114213 0 0.52079891 water fraction, min, max = 0.085607745 8.0214307e-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 = 0.13113102 0 0.52079253 water fraction, min, max = 0.085618871 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939622e-08, Final residual = 7.4626592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275637e-09, Final residual = 3.6707025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.33 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10282013 max: 0.59973594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=2.7021598e+15 -> dtScale=1.0004403 deltaT = 4.2937942 Time = 2849.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111989 0 0.52078614 water fraction, min, max = 0.085629979 8.022176e-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 = 0.13110878 0 0.52077976 water fraction, min, max = 0.085641074 9.0024929e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311199 0 0.52078614 water fraction, min, max = 0.085629944 9.9812513e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110881 0 0.52077976 water fraction, min, max = 0.085641047 1.0961433e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290816e-05, Final residual = 4.8903007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687346e-09, Final residual = 8.3890178e-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 = 0.13111992 0 0.52078615 water fraction, min, max = 0.085629957 8.0214307e-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 = 0.13110882 0 0.52077976 water fraction, min, max = 0.085641063 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111992 0 0.52078615 water fraction, min, max = 0.085629955 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110883 0 0.52077976 water fraction, min, max = 0.085641062 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878658e-06, Final residual = 3.5283703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194208e-09, Final residual = 1.1786995e-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 = 0.13111992 0 0.52078615 water fraction, min, max = 0.085629956 8.0214307e-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 = 0.13110883 0 0.52077976 water fraction, min, max = 0.085641063 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111992 0 0.52078615 water fraction, min, max = 0.085629956 8.0214307e-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 = 0.13110883 0 0.52077976 water fraction, min, max = 0.085641063 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989439e-08, Final residual = 6.3235138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731411e-09, Final residual = 4.3976975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.61 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10283966 max: 0.59973375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=2.7021598e+15 -> dtScale=1.0004439 deltaT = 4.2956335 Time = 2853.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109772 0 0.52077338 water fraction, min, max = 0.085652152 8.0221768e-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 = 0.13108663 0 0.52076699 water fraction, min, max = 0.085663228 9.0046583e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109772 0 0.52077338 water fraction, min, max = 0.085652117 9.9855801e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999053 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108665 0 0.52076699 water fraction, min, max = 0.085663202 1.0967926e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162725e-05, Final residual = 4.8569381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0446314e-09, Final residual = 8.6875731e-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 = 0.13109774 0 0.52077338 water fraction, min, max = 0.08565213 8.0214307e-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 = 0.13108667 0 0.520767 water fraction, min, max = 0.085663218 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109774 0 0.52077338 water fraction, min, max = 0.085652129 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108667 0 0.520767 water fraction, min, max = 0.085663217 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795209e-06, Final residual = 3.5341981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026911e-09, Final residual = 1.317159e-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 = 0.13109774 0 0.52077338 water fraction, min, max = 0.085652129 8.0214307e-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 = 0.13108667 0 0.520767 water fraction, min, max = 0.085663217 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109774 0 0.52077338 water fraction, min, max = 0.085652129 8.0214307e-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 = 0.13108667 0 0.520767 water fraction, min, max = 0.085663217 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445623e-08, Final residual = 6.5717184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307125e-09, Final residual = 4.4314421e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.89 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10285924 max: 0.59973278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004456, dtInletScale=2.7021598e+15 -> dtScale=1.0004456 deltaT = 4.2974748 Time = 2858.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107558 0 0.52076061 water fraction, min, max = 0.085674289 8.0214307e-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 = 0.13106451 0 0.52075423 water fraction, min, max = 0.085685346 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107559 0 0.52076062 water fraction, min, max = 0.085674253 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999068 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106454 0 0.52075423 water fraction, min, max = 0.08568532 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048358e-05, Final residual = 4.8252464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.089243e-09, Final residual = 8.0208849e-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 = 0.13107561 0 0.52076062 water fraction, min, max = 0.085674266 8.0214307e-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 = 0.13106455 0 0.52075424 water fraction, min, max = 0.085685336 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107561 0 0.52076062 water fraction, min, max = 0.085674265 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106455 0 0.52075424 water fraction, min, max = 0.085685335 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782329e-06, Final residual = 3.4733464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0537615e-09, Final residual = 1.2715623e-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 = 0.13107561 0 0.52076062 water fraction, min, max = 0.085674266 8.0214307e-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 = 0.13106455 0 0.52075424 water fraction, min, max = 0.085685335 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107561 0 0.52076062 water fraction, min, max = 0.085674266 8.0214307e-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 = 0.13106455 0 0.52075424 water fraction, min, max = 0.085685335 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312929e-08, Final residual = 6.4075373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974813e-09, Final residual = 5.8640082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 290.19 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10287888 max: 0.59973294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004453, dtInletScale=2.7021598e+15 -> dtScale=1.0004453 deltaT = 4.299318 Time = 2862.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105348 0 0.52074785 water fraction, min, max = 0.085696388 8.0214307e-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 = 0.13104243 0 0.52074147 water fraction, min, max = 0.085707427 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105349 0 0.52074785 water fraction, min, max = 0.085696353 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999083 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104246 0 0.52074147 water fraction, min, max = 0.085707401 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977877e-05, Final residual = 4.8346769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9374437e-09, Final residual = 7.994012e-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 = 0.13105351 0 0.52074785 water fraction, min, max = 0.085696366 8.0214307e-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 = 0.13104247 0 0.52074147 water fraction, min, max = 0.085707417 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105351 0 0.52074785 water fraction, min, max = 0.085696365 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104247 0 0.52074147 water fraction, min, max = 0.085707416 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791061e-06, Final residual = 3.4037136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093535e-09, Final residual = 1.2112195e-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 = 0.13105351 0 0.52074785 water fraction, min, max = 0.085696365 8.0214307e-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 = 0.13104247 0 0.52074147 water fraction, min, max = 0.085707417 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105351 0 0.52074785 water fraction, min, max = 0.085696365 8.0214307e-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 = 0.13104247 0 0.52074147 water fraction, min, max = 0.085707417 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.434904e-08, Final residual = 6.216535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699942e-09, Final residual = 5.2228662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 290.47 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10289856 max: 0.59973403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=2.7021598e+15 -> dtScale=1.0004435 deltaT = 4.3011632 Time = 2866.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103142 0 0.52073509 water fraction, min, max = 0.085718452 8.0214307e-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 = 0.13102038 0 0.5207287 water fraction, min, max = 0.085729473 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103142 0 0.52073509 water fraction, min, max = 0.085718417 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999098 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102041 0 0.5207287 water fraction, min, max = 0.085729447 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999559 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935173e-05, Final residual = 4.8391698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9832769e-09, Final residual = 7.8432997e-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 = 0.13103144 0 0.52073509 water fraction, min, max = 0.08571843 8.0214307e-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 = 0.13102042 0 0.52072871 water fraction, min, max = 0.085729463 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103144 0 0.52073509 water fraction, min, max = 0.085718429 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102043 0 0.52072871 water fraction, min, max = 0.085729462 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765529e-06, Final residual = 3.4368836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369672e-09, Final residual = 1.2296807e-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 = 0.13103144 0 0.52073509 water fraction, min, max = 0.085718429 8.0214307e-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 = 0.13102043 0 0.52072871 water fraction, min, max = 0.085729463 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103144 0 0.52073509 water fraction, min, max = 0.085718429 8.0214307e-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 = 0.13102043 0 0.52072871 water fraction, min, max = 0.085729463 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911816e-08, Final residual = 6.6187713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809511e-09, Final residual = 4.2425123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 290.77 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10291829 max: 0.59973612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=2.7021598e+15 -> dtScale=1.00044 deltaT = 4.3030104 Time = 2871.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100939 0 0.52072233 water fraction, min, max = 0.085740479 8.0214307e-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 = 0.13099837 0 0.52071594 water fraction, min, max = 0.085751482 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100939 0 0.52072233 water fraction, min, max = 0.085740445 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999114 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309984 0 0.52071594 water fraction, min, max = 0.085751457 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805519e-05, Final residual = 4.7798498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8373924e-09, Final residual = 8.5254304e-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 = 0.13100941 0 0.52072233 water fraction, min, max = 0.085740458 8.0214307e-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 = 0.13099841 0 0.52071595 water fraction, min, max = 0.085751473 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100941 0 0.52072233 water fraction, min, max = 0.085740456 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099842 0 0.52071595 water fraction, min, max = 0.085751472 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713706e-06, Final residual = 3.4054231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730062e-09, Final residual = 1.2691505e-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 = 0.13100942 0 0.52072233 water fraction, min, max = 0.085740457 8.0214307e-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 = 0.13099842 0 0.52071595 water fraction, min, max = 0.085751472 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100942 0 0.52072233 water fraction, min, max = 0.085740457 8.0214307e-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 = 0.13099842 0 0.52071595 water fraction, min, max = 0.085751472 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632513e-08, Final residual = 5.4704778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623865e-09, Final residual = 4.6520862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.06 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10293807 max: 0.59973934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 4.3048595 Time = 2875.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309874 0 0.52070957 water fraction, min, max = 0.085762471 8.0214307e-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 = 0.1309764 0 0.52070318 water fraction, min, max = 0.085773457 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309874 0 0.52070957 water fraction, min, max = 0.085762437 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999131 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097643 0 0.52070318 water fraction, min, max = 0.085773431 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667306e-05, Final residual = 4.7245233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7548856e-09, Final residual = 7.7433317e-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 = 0.13098742 0 0.52070957 water fraction, min, max = 0.08576245 8.0214307e-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 = 0.13097644 0 0.52070319 water fraction, min, max = 0.085773447 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098742 0 0.52070957 water fraction, min, max = 0.085762448 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097644 0 0.52070319 water fraction, min, max = 0.085773446 8.0214307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.071501e-06, Final residual = 3.2972638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.901903e-09, Final residual = 1.1921587e-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 = 0.13098742 0 0.52070957 water fraction, min, max = 0.085762449 8.0221807e-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 = 0.13097644 0 0.52070319 water fraction, min, max = 0.085773447 8.0221807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098742 0 0.52070957 water fraction, min, max = 0.085762449 8.0221819e-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 = 0.13097644 0 0.52070319 water fraction, min, max = 0.085773447 8.0221819e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707922e-08, Final residual = 6.4622766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845078e-09, Final residual = 5.0555008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.34 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10295791 max: 0.59974369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=2.7021598e+15 -> dtScale=1.0004274 deltaT = 4.3057849 Time = 2879.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096545 0 0.52069681 water fraction, min, max = 0.085784426 8.0229321e-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 = 0.13095446 0 0.52069042 water fraction, min, max = 0.085795391 9.0177474e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096545 0 0.52069681 water fraction, min, max = 0.085784391 1.0010995e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095449 0 0.52069042 water fraction, min, max = 0.085795365 1.1005676e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550883e-05, Final residual = 4.6842053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729014e-09, Final residual = 8.2174166e-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 = 0.13096547 0 0.52069681 water fraction, min, max = 0.085784404 8.0229324e-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 = 0.13095451 0 0.52069043 water fraction, min, max = 0.085795381 8.0229324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096547 0 0.52069681 water fraction, min, max = 0.085784403 8.0221819e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095451 0 0.52069043 water fraction, min, max = 0.08579538 8.0221819e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746706e-06, Final residual = 3.267064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8916905e-09, Final residual = 1.3208956e-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 = 0.13096547 0 0.52069681 water fraction, min, max = 0.085784403 8.0229324e-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 = 0.13095451 0 0.52069043 water fraction, min, max = 0.085795381 8.0229324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096547 0 0.52069681 water fraction, min, max = 0.085784403 8.0229337e-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 = 0.13095451 0 0.52069043 water fraction, min, max = 0.085795381 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001035e-08, Final residual = 7.2748787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167987e-09, Final residual = 3.6108448e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.62 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.1029557 max: 0.59962022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=2.7021598e+15 -> dtScale=1.0006334 deltaT = 4.3076373 Time = 2884.1 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 = 0.13094353 0 0.52068405 water fraction, min, max = 0.085806342 8.0229337e-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 = 0.13093257 0 0.52067767 water fraction, min, max = 0.08581729 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094353 0 0.52068405 water fraction, min, max = 0.085806308 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999164 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093259 0 0.52067767 water fraction, min, max = 0.085817265 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443447e-05, Final residual = 4.6467845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459162e-09, Final residual = 8.3136323e-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 = 0.13094355 0 0.52068405 water fraction, min, max = 0.085806321 8.0229337e-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 = 0.13093261 0 0.52067767 water fraction, min, max = 0.085817281 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094355 0 0.52068405 water fraction, min, max = 0.08580632 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093261 0 0.52067767 water fraction, min, max = 0.08581728 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671767e-06, Final residual = 3.28561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845998e-09, Final residual = 1.1744301e-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 = 0.13094355 0 0.52068405 water fraction, min, max = 0.08580632 8.0229337e-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 = 0.13093261 0 0.52067767 water fraction, min, max = 0.085817281 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094355 0 0.52068405 water fraction, min, max = 0.08580632 8.0229337e-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 = 0.13093261 0 0.52067767 water fraction, min, max = 0.085817281 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669039e-08, Final residual = 6.5436519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913613e-09, Final residual = 4.3039005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.89 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10297566 max: 0.59962663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006227, dtInletScale=2.7021598e+15 -> dtScale=1.0006227 deltaT = 4.3094916 Time = 2888.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092165 0 0.52067129 water fraction, min, max = 0.085828225 8.0229337e-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 = 0.1309107 0 0.52066491 water fraction, min, max = 0.085839155 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999587 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092165 0 0.52067129 water fraction, min, max = 0.08582819 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091073 0 0.52066491 water fraction, min, max = 0.085839129 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315868e-05, Final residual = 4.6136403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591233e-09, Final residual = 7.6160841e-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 = 0.13092167 0 0.52067129 water fraction, min, max = 0.085828203 8.0236856e-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 = 0.13091074 0 0.52066492 water fraction, min, max = 0.085839146 8.0236856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092167 0 0.52067129 water fraction, min, max = 0.085828202 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091074 0 0.52066492 water fraction, min, max = 0.085839145 8.0229337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570253e-06, Final residual = 3.3567144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529331e-09, Final residual = 1.3644717e-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 = 0.13092167 0 0.52067129 water fraction, min, max = 0.085828203 8.0236856e-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 = 0.13091074 0 0.52066492 water fraction, min, max = 0.085839146 8.0236856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092167 0 0.52067129 water fraction, min, max = 0.085828203 8.023687e-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 = 0.13091074 0 0.52066492 water fraction, min, max = 0.085839146 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243918e-08, Final residual = 5.4142298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850145e-09, Final residual = 5.1138642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 292.17 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10299566 max: 0.59963407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006103, dtInletScale=2.7021598e+15 -> dtScale=1.0006103 deltaT = 4.3113479 Time = 2892.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308998 0 0.52065853 water fraction, min, max = 0.085850072 8.0244393e-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 = 0.13088887 0 0.52065215 water fraction, min, max = 0.085860985 9.0254881e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308998 0 0.52065854 water fraction, min, max = 0.085850038 1.0024965e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999197 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308889 0 0.52065215 water fraction, min, max = 0.08586096 1.102588e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201023e-05, Final residual = 4.5744756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.635023e-09, Final residual = 7.3901705e-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 = 0.13089982 0 0.52065854 water fraction, min, max = 0.085850051 8.023687e-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 = 0.13088891 0 0.52065216 water fraction, min, max = 0.085860977 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089982 0 0.52065854 water fraction, min, max = 0.08585005 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088891 0 0.52065216 water fraction, min, max = 0.085860976 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462818e-06, Final residual = 3.3828841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486837e-09, Final residual = 1.4999122e-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 = 0.13089982 0 0.52065854 water fraction, min, max = 0.08585005 8.023687e-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 = 0.13088891 0 0.52065216 water fraction, min, max = 0.085860976 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089982 0 0.52065854 water fraction, min, max = 0.08585005 8.023687e-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 = 0.13088891 0 0.52065216 water fraction, min, max = 0.085860976 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.077895e-08, Final residual = 6.8207657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801859e-09, Final residual = 5.9566951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 292.44 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.1030157 max: 0.59964251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005962, dtInletScale=2.7021598e+15 -> dtScale=1.0005962 deltaT = 4.3132063 Time = 2897.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087799 0 0.52064578 water fraction, min, max = 0.085871886 8.023687e-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 = 0.13086707 0 0.5206394 water fraction, min, max = 0.085882782 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087799 0 0.52064578 water fraction, min, max = 0.085871852 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999213 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308671 0 0.5206394 water fraction, min, max = 0.085882757 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120493e-05, Final residual = 4.5325838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7546514e-09, Final residual = 7.9831561e-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 = 0.13087801 0 0.52064578 water fraction, min, max = 0.085871865 8.023687e-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 = 0.13086711 0 0.52063941 water fraction, min, max = 0.085882773 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087801 0 0.52064578 water fraction, min, max = 0.085871864 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086711 0 0.52063941 water fraction, min, max = 0.085882772 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416825e-06, Final residual = 3.3638908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381262e-09, Final residual = 1.1980433e-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 = 0.13087801 0 0.52064578 water fraction, min, max = 0.085871864 8.023687e-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 = 0.13086712 0 0.52063941 water fraction, min, max = 0.085882773 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087801 0 0.52064578 water fraction, min, max = 0.085871864 8.023687e-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 = 0.13086712 0 0.52063941 water fraction, min, max = 0.085882773 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.192168e-08, Final residual = 6.3647137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531224e-09, Final residual = 5.4275299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 292.72 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10303578 max: 0.59965197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=2.7021598e+15 -> dtScale=1.0005804 deltaT = 4.3150666 Time = 2901.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085621 0 0.52063303 water fraction, min, max = 0.085893665 8.023687e-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 = 0.13084531 0 0.52062664 water fraction, min, max = 0.085904545 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085621 0 0.52063303 water fraction, min, max = 0.085893631 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084534 0 0.52062664 water fraction, min, max = 0.085904519 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118296e-05, Final residual = 4.4946745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7480563e-09, Final residual = 7.2952339e-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 = 0.13085623 0 0.52063303 water fraction, min, max = 0.085893645 8.0244411e-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 = 0.13084535 0 0.52062665 water fraction, min, max = 0.085904536 8.0244411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085623 0 0.52063303 water fraction, min, max = 0.085893643 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084535 0 0.52062665 water fraction, min, max = 0.085904535 8.023687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447574e-06, Final residual = 3.4156785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9950294e-09, Final residual = 1.2978656e-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 = 0.13085623 0 0.52063303 water fraction, min, max = 0.085893644 8.0244411e-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 = 0.13084535 0 0.52062665 water fraction, min, max = 0.085904536 8.0244411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085623 0 0.52063303 water fraction, min, max = 0.085893644 8.0244426e-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 = 0.13084535 0 0.52062665 water fraction, min, max = 0.085904536 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.352173e-08, Final residual = 6.9566989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278077e-09, Final residual = 4.5325192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10305589 max: 0.5996625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005628, dtInletScale=2.7021598e+15 -> dtScale=1.0005628 deltaT = 4.316929 Time = 2905.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083446 0 0.52062027 water fraction, min, max = 0.085915411 8.025197e-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 = 0.13082358 0 0.52061389 water fraction, min, max = 0.085926274 9.032385e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083446 0 0.52062027 water fraction, min, max = 0.085915378 1.0037997e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999246 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082361 0 0.52061389 water fraction, min, max = 0.085926249 1.1045051e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091445e-05, Final residual = 4.4584888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685721e-09, Final residual = 8.1224454e-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 = 0.13083448 0 0.52062027 water fraction, min, max = 0.085915391 8.0244426e-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 = 0.13082362 0 0.5206139 water fraction, min, max = 0.085926265 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083448 0 0.52062027 water fraction, min, max = 0.08591539 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082362 0 0.5206139 water fraction, min, max = 0.085926264 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457925e-06, Final residual = 3.484297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660649e-09, Final residual = 1.2298629e-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 = 0.13083448 0 0.52062027 water fraction, min, max = 0.08591539 8.0244426e-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 = 0.13082362 0 0.5206139 water fraction, min, max = 0.085926265 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083448 0 0.52062027 water fraction, min, max = 0.08591539 8.0244426e-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 = 0.13082362 0 0.5206139 water fraction, min, max = 0.085926265 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022745e-08, Final residual = 6.4861326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447596e-09, Final residual = 3.977717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293.26 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.10307605 max: 0.59967406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=2.7021598e+15 -> dtScale=1.0005435 deltaT = 4.3187933 Time = 2909.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081275 0 0.52060752 water fraction, min, max = 0.085937124 8.0244426e-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 = 0.13080189 0 0.52060114 water fraction, min, max = 0.08594797 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081275 0 0.52060752 water fraction, min, max = 0.08593709 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999261 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080191 0 0.52060114 water fraction, min, max = 0.085947945 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047902e-05, Final residual = 4.4342182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6567986e-09, Final residual = 7.4318945e-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 = 0.13081277 0 0.52060752 water fraction, min, max = 0.085937104 8.0244426e-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 = 0.13080193 0 0.52060115 water fraction, min, max = 0.085947961 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081277 0 0.52060752 water fraction, min, max = 0.085937102 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080193 0 0.52060115 water fraction, min, max = 0.085947961 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461488e-06, Final residual = 3.5428656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.91875e-09, Final residual = 1.1649834e-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 = 0.13081277 0 0.52060752 water fraction, min, max = 0.085937103 8.0244426e-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 = 0.13080193 0 0.52060115 water fraction, min, max = 0.085947961 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081277 0 0.52060752 water fraction, min, max = 0.085937103 8.0244426e-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 = 0.13080193 0 0.52060115 water fraction, min, max = 0.085947961 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067961e-08, Final residual = 9.3472663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922712e-09, Final residual = 3.9986436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293.52 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.1030963 max: 0.5996866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005226, dtInletScale=2.7021598e+15 -> dtScale=1.0005226 deltaT = 4.3206597 Time = 2914.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079107 0 0.52059477 water fraction, min, max = 0.085958804 8.0244426e-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 = 0.13078022 0 0.52058839 water fraction, min, max = 0.085969633 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079107 0 0.52059477 water fraction, min, max = 0.08595877 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999277 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078025 0 0.52058839 water fraction, min, max = 0.085969608 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967154e-05, Final residual = 4.4016606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6413544e-09, Final residual = 7.5642178e-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 = 0.13079109 0 0.52059477 water fraction, min, max = 0.085958783 8.0244426e-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 = 0.13078026 0 0.52058839 water fraction, min, max = 0.085969625 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079109 0 0.52059477 water fraction, min, max = 0.085958782 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078026 0 0.52058839 water fraction, min, max = 0.085969624 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458019e-06, Final residual = 3.4223742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630156e-09, Final residual = 1.4438727e-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 = 0.13079109 0 0.52059477 water fraction, min, max = 0.085958782 8.0244426e-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 = 0.13078026 0 0.52058839 water fraction, min, max = 0.085969624 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079109 0 0.52059477 water fraction, min, max = 0.085958782 8.0244426e-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 = 0.13078026 0 0.52058839 water fraction, min, max = 0.085969624 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237033e-08, Final residual = 8.0855694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091649e-09, Final residual = 3.8283604e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293.8 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.10311661 max: 0.5997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=2.7021598e+15 -> dtScale=1.0004999 deltaT = 4.3225281 Time = 2918.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076942 0 0.52058201 water fraction, min, max = 0.08598045 8.0244426e-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 = 0.13075859 0 0.52057564 water fraction, min, max = 0.085991263 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076942 0 0.52058201 water fraction, min, max = 0.085980417 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999292 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075862 0 0.52057564 water fraction, min, max = 0.085991238 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867489e-05, Final residual = 4.3673149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4846746e-09, Final residual = 7.5644513e-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 = 0.13076944 0 0.52058202 water fraction, min, max = 0.08598043 8.0244426e-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 = 0.13075863 0 0.52057564 water fraction, min, max = 0.085991255 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076944 0 0.52058202 water fraction, min, max = 0.085980429 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075863 0 0.52057564 water fraction, min, max = 0.085991254 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440633e-06, Final residual = 3.3800887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.956616e-09, Final residual = 1.110898e-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 = 0.13076944 0 0.52058202 water fraction, min, max = 0.085980429 8.0244426e-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 = 0.13075863 0 0.52057564 water fraction, min, max = 0.085991255 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076944 0 0.52058202 water fraction, min, max = 0.085980429 8.0244426e-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 = 0.13075863 0 0.52057564 water fraction, min, max = 0.085991255 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648944e-08, Final residual = 7.6091108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327699e-09, Final residual = 4.4749409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.08 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10313695 max: 0.59971485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004755, dtInletScale=2.7021598e+15 -> dtScale=1.0004755 deltaT = 4.3243985 Time = 2922.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074781 0 0.52056926 water fraction, min, max = 0.086002064 8.0251999e-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 = 0.130737 0 0.52056288 water fraction, min, max = 0.08601286 9.0404315e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074781 0 0.52056926 water fraction, min, max = 0.086002031 1.0054082e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999307 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073702 0 0.52056288 water fraction, min, max = 0.086012836 1.106918e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759564e-05, Final residual = 4.3323263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5284188e-09, Final residual = 7.4505244e-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 = 0.13074783 0 0.52056927 water fraction, min, max = 0.086002044 8.0252003e-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 = 0.13073703 0 0.52056289 water fraction, min, max = 0.086012853 8.0252003e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074783 0 0.52056927 water fraction, min, max = 0.086002043 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073703 0 0.52056289 water fraction, min, max = 0.086012852 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364461e-06, Final residual = 3.3172249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.956738e-09, Final residual = 1.132292e-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 = 0.13074783 0 0.52056927 water fraction, min, max = 0.086002043 8.0244426e-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 = 0.13073704 0 0.52056289 water fraction, min, max = 0.086012852 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074783 0 0.52056927 water fraction, min, max = 0.086002043 8.0244426e-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 = 0.13073704 0 0.52056289 water fraction, min, max = 0.086012852 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027957e-08, Final residual = 7.33745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.82942e-09, Final residual = 4.3661524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.36 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10315734 max: 0.59973056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 4.326271 Time = 2927.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072623 0 0.52055651 water fraction, min, max = 0.086023645 8.0244426e-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 = 0.13071543 0 0.52055013 water fraction, min, max = 0.086034426 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072623 0 0.52055651 water fraction, min, max = 0.086023612 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999322 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071546 0 0.52055013 water fraction, min, max = 0.086034401 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656423e-05, Final residual = 4.3001471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467302e-09, Final residual = 7.9604742e-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 = 0.13072625 0 0.52055652 water fraction, min, max = 0.086023625 8.0244426e-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 = 0.13071547 0 0.52055014 water fraction, min, max = 0.086034418 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072625 0 0.52055652 water fraction, min, max = 0.086023624 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071547 0 0.52055014 water fraction, min, max = 0.086034417 8.0244426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306852e-06, Final residual = 3.0193077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494088e-09, Final residual = 1.2404731e-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 = 0.13072625 0 0.52055652 water fraction, min, max = 0.086023625 8.025201e-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 = 0.13071547 0 0.52055014 water fraction, min, max = 0.086034418 8.025201e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072625 0 0.52055652 water fraction, min, max = 0.086023625 8.0252028e-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 = 0.13071547 0 0.52055014 water fraction, min, max = 0.086034418 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396027e-08, Final residual = 6.660119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808511e-09, Final residual = 4.3685314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.64 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10317777 max: 0.59974729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=2.7021598e+15 -> dtScale=1.0004214 deltaT = 4.327208 Time = 2931.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070468 0 0.52054376 water fraction, min, max = 0.086045192 8.0259614e-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 = 0.1306939 0 0.52053739 water fraction, min, max = 0.086055954 9.0447158e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070468 0 0.52054376 water fraction, min, max = 0.086045159 1.0061886e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999336 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069393 0 0.52053739 water fraction, min, max = 0.086055929 1.1080507e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529711e-05, Final residual = 4.2743069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5515101e-09, Final residual = 8.3906277e-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 = 0.1307047 0 0.52054377 water fraction, min, max = 0.086045172 8.0252028e-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 = 0.13069394 0 0.52053739 water fraction, min, max = 0.086055946 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307047 0 0.52054377 water fraction, min, max = 0.086045171 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069394 0 0.52053739 water fraction, min, max = 0.086055946 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276966e-06, Final residual = 2.8236304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975149e-09, Final residual = 1.1104134e-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 = 0.1307047 0 0.52054377 water fraction, min, max = 0.086045172 8.0252028e-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 = 0.13069394 0 0.52053739 water fraction, min, max = 0.086055946 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307047 0 0.52054377 water fraction, min, max = 0.086045172 8.0252028e-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 = 0.13069394 0 0.52053739 water fraction, min, max = 0.086055946 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385485e-08, Final residual = 7.4736251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943764e-09, Final residual = 4.059217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.93 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.1031759 max: 0.5996352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006084, dtInletScale=2.7021598e+15 -> dtScale=1.0006084 deltaT = 4.3290837 Time = 2935.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068317 0 0.52053102 water fraction, min, max = 0.086066705 8.0252028e-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 = 0.13067241 0 0.52052464 water fraction, min, max = 0.086077451 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068317 0 0.52053102 water fraction, min, max = 0.086066672 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067243 0 0.52052464 water fraction, min, max = 0.086077426 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385724e-05, Final residual = 4.2585897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.37684e-09, Final residual = 7.9324497e-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 = 0.13068319 0 0.52053102 water fraction, min, max = 0.086066685 8.0252028e-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 = 0.13067244 0 0.52052465 water fraction, min, max = 0.086077443 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068319 0 0.52053102 water fraction, min, max = 0.086066684 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067244 0 0.52052465 water fraction, min, max = 0.086077442 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184271e-06, Final residual = 2.7446692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896456e-09, Final residual = 1.1084762e-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 = 0.13068319 0 0.52053102 water fraction, min, max = 0.086066684 8.0252028e-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 = 0.13067244 0 0.52052465 water fraction, min, max = 0.086077443 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068319 0 0.52053102 water fraction, min, max = 0.086066684 8.0252028e-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 = 0.13067244 0 0.52052465 water fraction, min, max = 0.086077443 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210426e-08, Final residual = 7.1715928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790701e-09, Final residual = 5.1475162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 295.23 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10319641 max: 0.59965396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005771, dtInletScale=2.7021598e+15 -> dtScale=1.0005771 deltaT = 4.3309614 Time = 2940.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066169 0 0.52051827 water fraction, min, max = 0.086088186 8.0252028e-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 = 0.13065094 0 0.5205119 water fraction, min, max = 0.086098915 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066169 0 0.52051827 water fraction, min, max = 0.086088152 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065097 0 0.5205119 water fraction, min, max = 0.086098891 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255579e-05, Final residual = 4.2404063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084511e-09, Final residual = 1.1259614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066171 0 0.52051827 water fraction, min, max = 0.086088166 8.0252028e-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 = 0.13065098 0 0.5205119 water fraction, min, max = 0.086098908 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066171 0 0.52051827 water fraction, min, max = 0.086088165 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065098 0 0.5205119 water fraction, min, max = 0.086098907 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.011779e-06, Final residual = 2.6586053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3587096e-09, Final residual = 1.0732478e-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 = 0.13066171 0 0.52051828 water fraction, min, max = 0.086088165 8.0252028e-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 = 0.13065098 0 0.5205119 water fraction, min, max = 0.086098908 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066171 0 0.52051828 water fraction, min, max = 0.086088165 8.0252028e-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 = 0.13065098 0 0.5205119 water fraction, min, max = 0.086098908 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316165e-08, Final residual = 7.2753872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792105e-09, Final residual = 4.9028628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 295.54 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10321699 max: 0.59967379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000544, dtInletScale=2.7021598e+15 -> dtScale=1.000544 deltaT = 4.3328412 Time = 2944.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064024 0 0.52050553 water fraction, min, max = 0.086109635 8.0252028e-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 = 0.13062951 0 0.52049915 water fraction, min, max = 0.086120349 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064024 0 0.52050553 water fraction, min, max = 0.086109602 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062953 0 0.52049915 water fraction, min, max = 0.086120324 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102532e-05, Final residual = 4.2362009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056324e-09, Final residual = 7.8702807e-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 = 0.13064026 0 0.52050553 water fraction, min, max = 0.086109615 8.025964e-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 = 0.13062955 0 0.52049916 water fraction, min, max = 0.086120341 8.025964e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064026 0 0.52050553 water fraction, min, max = 0.086109614 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062955 0 0.52049916 water fraction, min, max = 0.08612034 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096991e-06, Final residual = 2.487849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053309e-09, Final residual = 1.0809584e-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 = 0.13064026 0 0.52050553 water fraction, min, max = 0.086109614 8.0252028e-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 = 0.13062955 0 0.52049916 water fraction, min, max = 0.086120341 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064026 0 0.52050553 water fraction, min, max = 0.086109614 8.0252028e-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 = 0.13062955 0 0.52049916 water fraction, min, max = 0.086120341 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673655e-08, Final residual = 4.122245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988289e-09, Final residual = 5.4791068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 295.82 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10323762 max: 0.59969461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=2.7021598e+15 -> dtScale=1.0005092 deltaT = 4.3347229 Time = 2948.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061882 0 0.52049278 water fraction, min, max = 0.086131052 8.0252028e-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 = 0.13060811 0 0.52048641 water fraction, min, max = 0.08614175 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061882 0 0.52049278 water fraction, min, max = 0.086131019 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060813 0 0.52048641 water fraction, min, max = 0.086141726 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.206188e-05, Final residual = 4.3770864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5577519e-09, Final residual = 7.8412992e-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 = 0.13061884 0 0.52049278 water fraction, min, max = 0.086131033 8.0252028e-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 = 0.13060814 0 0.52048641 water fraction, min, max = 0.086141743 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061884 0 0.52049278 water fraction, min, max = 0.086131031 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060814 0 0.52048641 water fraction, min, max = 0.086141742 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.015208e-06, Final residual = 2.4870184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826433e-09, Final residual = 1.1808782e-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 = 0.13061884 0 0.52049278 water fraction, min, max = 0.086131032 8.0252028e-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 = 0.13060814 0 0.52048641 water fraction, min, max = 0.086141743 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061884 0 0.52049278 water fraction, min, max = 0.086131032 8.0252028e-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 = 0.13060814 0 0.52048641 water fraction, min, max = 0.086141743 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249962e-08, Final residual = 6.5085896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028289e-09, Final residual = 4.3660226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.13 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10325829 max: 0.59971605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=2.7021598e+15 -> dtScale=1.0004735 deltaT = 4.3366068 Time = 2953.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059743 0 0.52048004 water fraction, min, max = 0.086152438 8.0252028e-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 = 0.13058674 0 0.52047366 water fraction, min, max = 0.086163121 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059744 0 0.52048004 water fraction, min, max = 0.086152406 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999403 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058676 0 0.52047366 water fraction, min, max = 0.086163097 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991833e-05, Final residual = 4.4292201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477094e-09, Final residual = 8.1139931e-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 = 0.13059745 0 0.52048004 water fraction, min, max = 0.086152419 8.0252028e-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 = 0.13058677 0 0.52047367 water fraction, min, max = 0.086163114 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059745 0 0.52048004 water fraction, min, max = 0.086152418 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058677 0 0.52047367 water fraction, min, max = 0.086163113 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143091e-06, Final residual = 2.5297903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878481e-09, Final residual = 1.1352931e-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 = 0.13059745 0 0.52048004 water fraction, min, max = 0.086152418 8.0252028e-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 = 0.13058677 0 0.52047367 water fraction, min, max = 0.086163114 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059745 0 0.52048004 water fraction, min, max = 0.086152418 8.0252028e-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 = 0.13058677 0 0.52047367 water fraction, min, max = 0.086163114 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373636e-08, Final residual = 5.2731907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121798e-09, Final residual = 4.6358109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.41 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10327898 max: 0.59973824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=2.7021598e+15 -> dtScale=1.0004365 deltaT = 4.3384927 Time = 2957.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057608 0 0.52046729 water fraction, min, max = 0.086173794 8.0252028e-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 = 0.1305654 0 0.52046092 water fraction, min, max = 0.086184461 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057608 0 0.52046729 water fraction, min, max = 0.086173761 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999415 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056542 0 0.52046092 water fraction, min, max = 0.086184436 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883777e-05, Final residual = 4.3518587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127473e-09, Final residual = 7.3262669e-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 = 0.1305761 0 0.5204673 water fraction, min, max = 0.086173774 8.0252028e-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 = 0.13056543 0 0.52046092 water fraction, min, max = 0.086184454 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305761 0 0.5204673 water fraction, min, max = 0.086173773 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056543 0 0.52046092 water fraction, min, max = 0.086184453 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085321e-06, Final residual = 2.4062339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.24667e-09, Final residual = 1.0428658e-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 = 0.1305761 0 0.5204673 water fraction, min, max = 0.086173774 8.0252028e-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 = 0.13056543 0 0.52046092 water fraction, min, max = 0.086184454 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305761 0 0.5204673 water fraction, min, max = 0.086173773 8.0252028e-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 = 0.13056543 0 0.52046092 water fraction, min, max = 0.086184453 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780532e-08, Final residual = 5.9921936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293634e-09, Final residual = 4.607184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.69 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10329971 max: 0.59976126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 4.3394364 Time = 2961.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055476 0 0.52045455 water fraction, min, max = 0.086195116 8.0252028e-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 = 0.13054409 0 0.52044818 water fraction, min, max = 0.086205765 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055476 0 0.52045455 water fraction, min, max = 0.086195083 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999427 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054412 0 0.52044818 water fraction, min, max = 0.086205741 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765059e-05, Final residual = 4.2413196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4118026e-09, Final residual = 8.4802282e-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 = 0.13055478 0 0.52045455 water fraction, min, max = 0.086195096 8.0252028e-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 = 0.13054413 0 0.52044818 water fraction, min, max = 0.086205758 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055478 0 0.52045455 water fraction, min, max = 0.086195095 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054413 0 0.52044818 water fraction, min, max = 0.086205757 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042149e-06, Final residual = 2.5481658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959981e-09, Final residual = 1.1004007e-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 = 0.13055478 0 0.52045455 water fraction, min, max = 0.086195096 8.0252028e-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 = 0.13054413 0 0.52044818 water fraction, min, max = 0.086205758 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055478 0 0.52045455 water fraction, min, max = 0.086195096 8.0252028e-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 = 0.13054413 0 0.52044818 water fraction, min, max = 0.086205758 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978409e-08, Final residual = 5.8049742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631248e-09, Final residual = 4.8918398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.97 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10329802 max: 0.59965469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005758, dtInletScale=2.7021598e+15 -> dtScale=1.0005758 deltaT = 4.3413256 Time = 2966.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053347 0 0.52044181 water fraction, min, max = 0.086216405 8.0252028e-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 = 0.13052282 0 0.52043544 water fraction, min, max = 0.086227039 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053347 0 0.52044181 water fraction, min, max = 0.086216372 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052284 0 0.52043544 water fraction, min, max = 0.086227015 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760327e-05, Final residual = 4.1558446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.532561e-09, Final residual = 7.0618428e-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 = 0.13053349 0 0.52044181 water fraction, min, max = 0.086216386 8.0252028e-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 = 0.13052285 0 0.52043544 water fraction, min, max = 0.086227032 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053349 0 0.52044181 water fraction, min, max = 0.086216384 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052286 0 0.52043544 water fraction, min, max = 0.086227031 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049448e-06, Final residual = 2.6652569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4659408e-09, Final residual = 1.1220078e-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 = 0.13053349 0 0.52044181 water fraction, min, max = 0.086216385 8.0252028e-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 = 0.13052286 0 0.52043544 water fraction, min, max = 0.086227032 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053349 0 0.52044181 water fraction, min, max = 0.086216385 8.0252028e-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 = 0.13052286 0 0.52043544 water fraction, min, max = 0.086227032 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020458e-08, Final residual = 7.4015893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831221e-09, Final residual = 5.7413059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 297.26 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10331888 max: 0.59967939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005346, dtInletScale=2.7021598e+15 -> dtScale=1.0005346 deltaT = 4.3432169 Time = 2970.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051221 0 0.52042907 water fraction, min, max = 0.086237663 8.0252028e-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 = 0.13050157 0 0.5204227 water fraction, min, max = 0.086248282 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051221 0 0.52042907 water fraction, min, max = 0.086237631 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305016 0 0.5204227 water fraction, min, max = 0.086248258 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735974e-05, Final residual = 4.1263642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.39635e-09, Final residual = 6.9045018e-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 = 0.13051223 0 0.52042907 water fraction, min, max = 0.086237644 8.0252028e-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 = 0.13050161 0 0.5204227 water fraction, min, max = 0.086248276 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051223 0 0.52042907 water fraction, min, max = 0.086237643 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050161 0 0.5204227 water fraction, min, max = 0.086248275 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035647e-06, Final residual = 2.6660899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823361e-09, Final residual = 1.0886018e-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 = 0.13051223 0 0.52042907 water fraction, min, max = 0.086237644 8.0252028e-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 = 0.13050161 0 0.5204227 water fraction, min, max = 0.086248275 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051223 0 0.52042907 water fraction, min, max = 0.086237643 8.0252028e-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 = 0.13050161 0 0.5204227 water fraction, min, max = 0.086248275 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306223e-08, Final residual = 6.6346066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572527e-09, Final residual = 4.6356994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 297.53 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10333977 max: 0.59970501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004919, dtInletScale=2.7021598e+15 -> dtScale=1.0004919 deltaT = 4.3451102 Time = 2974.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049098 0 0.52041633 water fraction, min, max = 0.086258892 8.0252028e-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 = 0.13048036 0 0.52040996 water fraction, min, max = 0.086269495 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049098 0 0.52041633 water fraction, min, max = 0.086258859 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999461 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048039 0 0.52040996 water fraction, min, max = 0.086269471 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692106e-05, Final residual = 4.1558736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.456411e-09, Final residual = 8.0272899e-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 = 0.130491 0 0.52041633 water fraction, min, max = 0.086258873 8.0252028e-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 = 0.1304804 0 0.52040996 water fraction, min, max = 0.086269489 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130491 0 0.52041633 water fraction, min, max = 0.086258871 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304804 0 0.52040996 water fraction, min, max = 0.086269488 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053667e-06, Final residual = 2.7282126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991783e-09, Final residual = 1.0957142e-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 = 0.130491 0 0.52041633 water fraction, min, max = 0.086258872 8.0252028e-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 = 0.1304804 0 0.52040996 water fraction, min, max = 0.086269488 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130491 0 0.52041633 water fraction, min, max = 0.086258872 8.0252028e-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 = 0.1304804 0 0.52040996 water fraction, min, max = 0.086269488 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.329622e-08, Final residual = 7.8153754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555627e-09, Final residual = 4.1684307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 297.8 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10336069 max: 0.59973156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=2.7021598e+15 -> dtScale=1.0004476 deltaT = 4.3470055 Time = 2979.33 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 = 0.13046978 0 0.52040359 water fraction, min, max = 0.08628009 8.0252028e-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 = 0.13045918 0 0.52039722 water fraction, min, max = 0.086290678 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046978 0 0.52040359 water fraction, min, max = 0.086280057 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304592 0 0.52039722 water fraction, min, max = 0.086290654 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626953e-05, Final residual = 4.2368148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143178e-09, Final residual = 7.1950216e-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 = 0.1304698 0 0.52040359 water fraction, min, max = 0.086280071 8.0252028e-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 = 0.13045921 0 0.52039722 water fraction, min, max = 0.086290672 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304698 0 0.52040359 water fraction, min, max = 0.086280069 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045922 0 0.52039722 water fraction, min, max = 0.086290671 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068379e-06, Final residual = 2.6399631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315342e-09, Final residual = 1.2761971e-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 = 0.1304698 0 0.52040359 water fraction, min, max = 0.08628007 8.0252028e-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 = 0.13045922 0 0.52039722 water fraction, min, max = 0.086290671 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304698 0 0.52040359 water fraction, min, max = 0.08628007 8.0252028e-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 = 0.13045922 0 0.52039722 water fraction, min, max = 0.086290671 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855202e-08, Final residual = 8.7979361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880404e-09, Final residual = 3.358449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.07 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10338165 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 4.347954 Time = 2983.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044862 0 0.52039085 water fraction, min, max = 0.086301255 8.0252028e-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 = 0.13043803 0 0.52038448 water fraction, min, max = 0.086311826 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044862 0 0.52039085 water fraction, min, max = 0.086301223 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999482 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043806 0 0.52038448 water fraction, min, max = 0.086311803 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564862e-05, Final residual = 4.3145021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392393e-09, Final residual = 7.0848901e-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 = 0.13044864 0 0.52039085 water fraction, min, max = 0.086301236 8.0252028e-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 = 0.13043807 0 0.52038449 water fraction, min, max = 0.08631182 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044864 0 0.52039085 water fraction, min, max = 0.086301235 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043807 0 0.52038449 water fraction, min, max = 0.086311819 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085149e-06, Final residual = 2.5892333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391454e-09, Final residual = 1.0644049e-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 = 0.13044864 0 0.52039085 water fraction, min, max = 0.086301236 8.0252028e-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 = 0.13043807 0 0.52038449 water fraction, min, max = 0.08631182 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044864 0 0.52039085 water fraction, min, max = 0.086301236 8.0252028e-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 = 0.13043807 0 0.52038449 water fraction, min, max = 0.08631182 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448352e-08, Final residual = 8.7372824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174858e-09, Final residual = 4.3224172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.34 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10338007 max: 0.59965664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005726, dtInletScale=2.7021598e+15 -> dtScale=1.0005726 deltaT = 4.3498527 Time = 2988.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042748 0 0.52037811 water fraction, min, max = 0.086322389 8.0252028e-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 = 0.13041691 0 0.52037174 water fraction, min, max = 0.086332945 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042749 0 0.52037811 water fraction, min, max = 0.086322356 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041694 0 0.52037174 water fraction, min, max = 0.086332921 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471671e-05, Final residual = 4.3530192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4437604e-09, Final residual = 7.234629e-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 = 0.1304275 0 0.52037812 water fraction, min, max = 0.08632237 8.0252028e-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 = 0.13041695 0 0.52037175 water fraction, min, max = 0.086332939 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304275 0 0.52037812 water fraction, min, max = 0.086322369 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041695 0 0.52037175 water fraction, min, max = 0.086332938 8.0252028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057664e-06, Final residual = 2.5474673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052774e-09, Final residual = 1.1217838e-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 = 0.1304275 0 0.52037812 water fraction, min, max = 0.086322369 8.0259709e-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 = 0.13041695 0 0.52037175 water fraction, min, max = 0.086332938 8.0259709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304275 0 0.52037812 water fraction, min, max = 0.086322369 8.0259733e-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 = 0.13041695 0 0.52037175 water fraction, min, max = 0.086332938 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611306e-08, Final residual = 9.0835262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472537e-09, Final residual = 3.7868473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.61 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10340109 max: 0.59968597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005237, dtInletScale=2.7021598e+15 -> dtScale=1.0005237 deltaT = 4.3517534 Time = 2992.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040638 0 0.52036538 water fraction, min, max = 0.086343492 8.0259733e-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 = 0.13039582 0 0.52035901 water fraction, min, max = 0.086354033 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040638 0 0.52036538 water fraction, min, max = 0.08634346 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039585 0 0.52035901 water fraction, min, max = 0.08635401 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1417532e-05, Final residual = 4.4598682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698634e-09, Final residual = 7.4451443e-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 = 0.1304064 0 0.52036538 water fraction, min, max = 0.086343473 8.0259733e-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 = 0.13039586 0 0.52035901 water fraction, min, max = 0.086354027 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304064 0 0.52036538 water fraction, min, max = 0.086343472 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039586 0 0.52035901 water fraction, min, max = 0.086354026 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.9824959e-07, Final residual = 2.4760466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604791e-09, Final residual = 1.055824e-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 = 0.1304064 0 0.52036538 water fraction, min, max = 0.086343473 8.0259733e-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 = 0.13039586 0 0.52035901 water fraction, min, max = 0.086354027 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304064 0 0.52036538 water fraction, min, max = 0.086343473 8.0259733e-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 = 0.13039586 0 0.52035901 water fraction, min, max = 0.086354027 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011004e-08, Final residual = 8.3768917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691989e-09, Final residual = 3.7616215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.88 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10342213 max: 0.59971606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=2.7021598e+15 -> dtScale=1.0004735 deltaT = 4.3536563 Time = 2996.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038531 0 0.52035264 water fraction, min, max = 0.086364566 8.0259733e-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 = 0.13037476 0 0.52034627 water fraction, min, max = 0.086375092 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038531 0 0.52035264 water fraction, min, max = 0.086364534 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999512 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037479 0 0.52034627 water fraction, min, max = 0.086375069 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323794e-05, Final residual = 4.4466633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960402e-09, Final residual = 7.2035361e-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 = 0.13038532 0 0.52035264 water fraction, min, max = 0.086364547 8.0267428e-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 = 0.1303748 0 0.52034628 water fraction, min, max = 0.086375086 8.0267428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038532 0 0.52035264 water fraction, min, max = 0.086364546 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303748 0 0.52034628 water fraction, min, max = 0.086375085 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414023e-07, Final residual = 2.3985047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4194057e-09, Final residual = 1.2439645e-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 = 0.13038533 0 0.52035264 water fraction, min, max = 0.086364547 8.0259733e-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 = 0.1303748 0 0.52034628 water fraction, min, max = 0.086375086 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038533 0 0.52035264 water fraction, min, max = 0.086364547 8.0259733e-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 = 0.1303748 0 0.52034628 water fraction, min, max = 0.086375086 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066353e-08, Final residual = 8.8592871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226072e-09, Final residual = 3.7155297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.15 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10344322 max: 0.59974705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=2.7021598e+15 -> dtScale=1.0004218 deltaT = 4.3546085 Time = 3001.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036426 0 0.52033991 water fraction, min, max = 0.086385608 8.0259733e-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 = 0.13035374 0 0.52033354 water fraction, min, max = 0.086396117 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036427 0 0.52033991 water fraction, min, max = 0.086385576 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035376 0 0.52033354 water fraction, min, max = 0.086396094 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199131e-05, Final residual = 4.4268797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497888e-09, Final residual = 7.2673795e-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 = 0.13036428 0 0.52033991 water fraction, min, max = 0.086385589 8.0267434e-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 = 0.13035377 0 0.52033354 water fraction, min, max = 0.086396111 8.0267434e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036428 0 0.52033991 water fraction, min, max = 0.086385588 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035378 0 0.52033354 water fraction, min, max = 0.08639611 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.8434811e-07, Final residual = 2.3153008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809541e-09, Final residual = 1.0732662e-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 = 0.13036428 0 0.52033991 water fraction, min, max = 0.086385589 8.0259733e-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 = 0.13035378 0 0.52033354 water fraction, min, max = 0.086396111 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036428 0 0.52033991 water fraction, min, max = 0.086385589 8.0259733e-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 = 0.13035378 0 0.52033354 water fraction, min, max = 0.086396111 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901703e-08, Final residual = 7.1599533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555978e-09, Final residual = 3.5306946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.43 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10344171 max: 0.5996477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=2.7021598e+15 -> dtScale=1.0005875 deltaT = 4.3565147 Time = 3005.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034325 0 0.52032717 water fraction, min, max = 0.086406618 8.0259733e-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 = 0.13033274 0 0.5203208 water fraction, min, max = 0.086417113 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034326 0 0.52032717 water fraction, min, max = 0.086406586 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999953 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033277 0 0.5203208 water fraction, min, max = 0.086417089 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.115708e-05, Final residual = 4.4178382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295854e-09, Final residual = 7.5270288e-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 = 0.13034327 0 0.52032718 water fraction, min, max = 0.086406599 8.0259733e-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 = 0.13033278 0 0.52032081 water fraction, min, max = 0.086417107 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034327 0 0.52032718 water fraction, min, max = 0.086406598 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033278 0 0.52032081 water fraction, min, max = 0.086417106 8.0259733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932637e-07, Final residual = 2.3379486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771768e-09, Final residual = 1.0286451e-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 = 0.13034327 0 0.52032718 water fraction, min, max = 0.086406599 8.0267441e-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 = 0.13033278 0 0.52032081 water fraction, min, max = 0.086417106 8.0267441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034327 0 0.52032718 water fraction, min, max = 0.086406599 8.0267467e-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 = 0.13033278 0 0.52032081 water fraction, min, max = 0.086417106 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451424e-08, Final residual = 8.8394913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133635e-09, Final residual = 3.3867607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.71 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10346286 max: 0.59968031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005331, dtInletScale=2.7021598e+15 -> dtScale=1.0005331 deltaT = 4.3584229 Time = 3009.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032227 0 0.52031444 water fraction, min, max = 0.086427599 8.0275178e-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 = 0.13031178 0 0.52030807 water fraction, min, max = 0.086438079 9.0789237e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032228 0 0.52031444 water fraction, min, max = 0.086427567 1.0128721e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999539 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303118 0 0.52030807 water fraction, min, max = 0.086438055 1.1179996e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.104566e-05, Final residual = 4.2682479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811775e-09, Final residual = 6.9533769e-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 = 0.13032229 0 0.52031444 water fraction, min, max = 0.08642758 8.0275182e-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 = 0.13031181 0 0.52030808 water fraction, min, max = 0.086438073 8.0275182e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032229 0 0.52031444 water fraction, min, max = 0.086427579 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031181 0 0.52030808 water fraction, min, max = 0.086438072 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097847e-07, Final residual = 2.3245075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987751e-09, Final residual = 9.8882009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032229 0 0.52031444 water fraction, min, max = 0.08642758 8.0267467e-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 = 0.13031181 0 0.52030808 water fraction, min, max = 0.086438072 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032229 0 0.52031444 water fraction, min, max = 0.08642758 8.0267467e-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 = 0.13031181 0 0.52030808 water fraction, min, max = 0.086438072 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547104e-08, Final residual = 6.8579551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253139e-09, Final residual = 3.4786021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.98 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10348406 max: 0.59971403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=2.7021598e+15 -> dtScale=1.0004769 deltaT = 4.3603332 Time = 3014.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030132 0 0.52030171 water fraction, min, max = 0.08644855 8.0267467e-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 = 0.13029084 0 0.52029534 water fraction, min, max = 0.086459016 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030132 0 0.52030171 water fraction, min, max = 0.086448518 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029087 0 0.52029534 water fraction, min, max = 0.086458992 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915814e-05, Final residual = 9.9550679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367718e-08, Final residual = 2.1207514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030134 0 0.52030171 water fraction, min, max = 0.086448532 8.0267467e-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 = 0.13029088 0 0.52029534 water fraction, min, max = 0.08645901 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030134 0 0.52030171 water fraction, min, max = 0.086448531 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029088 0 0.52029534 water fraction, min, max = 0.086459009 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6369092e-07, Final residual = 2.2101124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933109e-09, Final residual = 1.0115044e-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 = 0.13030134 0 0.52030171 water fraction, min, max = 0.086448531 8.0267467e-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 = 0.13029088 0 0.52029534 water fraction, min, max = 0.086459009 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030134 0 0.52030171 water fraction, min, max = 0.086448531 8.0267467e-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 = 0.13029088 0 0.52029534 water fraction, min, max = 0.086459009 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090432e-08, Final residual = 7.53644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541875e-09, Final residual = 3.6395303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.27 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10350531 max: 0.59974871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=2.7021598e+15 -> dtScale=1.000419 deltaT = 4.3612892 Time = 3018.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302804 0 0.52028898 water fraction, min, max = 0.08646947 8.0267467e-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 = 0.13026994 0 0.52028261 water fraction, min, max = 0.086479919 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302804 0 0.52028898 water fraction, min, max = 0.086469439 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999556 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026996 0 0.52028261 water fraction, min, max = 0.086479895 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777927e-05, Final residual = 9.7770305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063158e-08, Final residual = 2.1315198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028042 0 0.52028898 water fraction, min, max = 0.086469452 8.0267467e-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 = 0.13026997 0 0.52028261 water fraction, min, max = 0.086479913 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028042 0 0.52028898 water fraction, min, max = 0.086469451 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026997 0 0.52028261 water fraction, min, max = 0.086479912 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5614753e-07, Final residual = 2.1464415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296828e-09, Final residual = 1.0360013e-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 = 0.13028042 0 0.52028898 water fraction, min, max = 0.086469451 8.0267467e-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 = 0.13026997 0 0.52028261 water fraction, min, max = 0.086479913 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028042 0 0.52028898 water fraction, min, max = 0.086469451 8.0267467e-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 = 0.13026997 0 0.52028261 water fraction, min, max = 0.086479912 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758751e-08, Final residual = 7.8014761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374234e-09, Final residual = 3.5179687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.53 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10350392 max: 0.59965292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005788, dtInletScale=2.7021598e+15 -> dtScale=1.0005788 deltaT = 4.3632029 Time = 3022.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025951 0 0.52027625 water fraction, min, max = 0.086490359 8.0275198e-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 = 0.13024906 0 0.52026988 water fraction, min, max = 0.086500793 9.0838405e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025952 0 0.52027625 water fraction, min, max = 0.086490327 1.0138549e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999564 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024909 0 0.52026988 water fraction, min, max = 0.086500769 1.1194739e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.064224e-05, Final residual = 9.6027682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032315e-08, Final residual = 1.9626702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025953 0 0.52027625 water fraction, min, max = 0.086490341 8.0275202e-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 = 0.1302491 0 0.52026988 water fraction, min, max = 0.086500787 8.0275202e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025953 0 0.52027625 water fraction, min, max = 0.086490339 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302491 0 0.52026988 water fraction, min, max = 0.086500786 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937678e-07, Final residual = 2.0597845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0396788e-09, Final residual = 1.1098107e-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 = 0.13025953 0 0.52027625 water fraction, min, max = 0.08649034 8.0267467e-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 = 0.1302491 0 0.52026988 water fraction, min, max = 0.086500787 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025953 0 0.52027625 water fraction, min, max = 0.08649034 8.0267467e-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 = 0.1302491 0 0.52026988 water fraction, min, max = 0.086500787 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598725e-08, Final residual = 7.2695939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432116e-09, Final residual = 3.4764479e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.79 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10352526 max: 0.59968952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005177, dtInletScale=2.7021598e+15 -> dtScale=1.0005177 deltaT = 4.3651187 Time = 3027.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023865 0 0.52026352 water fraction, min, max = 0.086511218 8.0267467e-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 = 0.13022822 0 0.52025715 water fraction, min, max = 0.086521638 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023866 0 0.52026352 water fraction, min, max = 0.086511187 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022824 0 0.52025715 water fraction, min, max = 0.086521615 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504787e-05, Final residual = 9.4166862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7183795e-09, Final residual = 1.9305407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023867 0 0.52026352 water fraction, min, max = 0.0865112 8.0267467e-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 = 0.13022825 0 0.52025715 water fraction, min, max = 0.086521632 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023867 0 0.52026352 water fraction, min, max = 0.086511199 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022825 0 0.52025715 water fraction, min, max = 0.086521631 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000111e-07, Final residual = 2.0198158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.031228e-09, Final residual = 1.0062746e-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 = 0.13023867 0 0.52026352 water fraction, min, max = 0.086511199 8.0267467e-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 = 0.13022826 0 0.52025715 water fraction, min, max = 0.086521632 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023867 0 0.52026352 water fraction, min, max = 0.086511199 8.0267467e-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 = 0.13022826 0 0.52025715 water fraction, min, max = 0.086521632 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104751e-08, Final residual = 7.2529127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823845e-09, Final residual = 4.4913898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.07 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10354665 max: 0.59972706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 4.3670366 Time = 3031.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021782 0 0.52025079 water fraction, min, max = 0.086532049 8.0267467e-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 = 0.1302074 0 0.52024442 water fraction, min, max = 0.086542454 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021782 0 0.52025079 water fraction, min, max = 0.086532018 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020743 0 0.52024442 water fraction, min, max = 0.086542431 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367824e-05, Final residual = 9.2213634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5717455e-09, Final residual = 1.9030297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021784 0 0.52025079 water fraction, min, max = 0.086532031 8.0267467e-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 = 0.13020744 0 0.52024442 water fraction, min, max = 0.086542448 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021784 0 0.52025079 water fraction, min, max = 0.08653203 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020744 0 0.52024442 water fraction, min, max = 0.086542447 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.4061113e-07, Final residual = 1.9598603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872462e-09, Final residual = 9.3702853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021784 0 0.52025079 water fraction, min, max = 0.08653203 8.0267467e-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 = 0.13020744 0 0.52024442 water fraction, min, max = 0.086542448 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021784 0 0.52025079 water fraction, min, max = 0.08653203 8.0267467e-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 = 0.13020744 0 0.52024442 water fraction, min, max = 0.086542448 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129173e-08, Final residual = 6.5749674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326789e-09, Final residual = 3.7627678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.35 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10356809 max: 0.59976553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=2.7021598e+15 -> dtScale=1.0003909 deltaT = 4.3679964 Time = 3035.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019702 0 0.52023806 water fraction, min, max = 0.086552849 8.0267467e-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 = 0.13018662 0 0.52023169 water fraction, min, max = 0.086563237 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019703 0 0.52023806 water fraction, min, max = 0.086552817 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018664 0 0.52023169 water fraction, min, max = 0.086563214 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224456e-05, Final residual = 8.9996736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.312703e-09, Final residual = 1.9886789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019704 0 0.52023806 water fraction, min, max = 0.086552831 8.0267467e-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 = 0.13018665 0 0.5202317 water fraction, min, max = 0.086563231 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019704 0 0.52023806 water fraction, min, max = 0.086552829 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018666 0 0.5202317 water fraction, min, max = 0.08656323 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556151e-07, Final residual = 1.9294119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042958e-09, Final residual = 9.7092098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019704 0 0.52023806 water fraction, min, max = 0.08655283 8.0267467e-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 = 0.13018666 0 0.5202317 water fraction, min, max = 0.086563231 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019704 0 0.52023806 water fraction, min, max = 0.08655283 8.0267467e-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 = 0.13018666 0 0.5202317 water fraction, min, max = 0.086563231 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243343e-08, Final residual = 7.6118154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793663e-09, Final residual = 4.9057635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.62 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10356683 max: 0.59967314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005451, dtInletScale=2.7021598e+15 -> dtScale=1.0005451 deltaT = 4.3699176 Time = 3040.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017625 0 0.52022533 water fraction, min, max = 0.086573617 8.0267467e-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 = 0.13016587 0 0.52021896 water fraction, min, max = 0.086583991 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017626 0 0.52022533 water fraction, min, max = 0.086573586 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016589 0 0.52021896 water fraction, min, max = 0.086583968 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112026e-05, Final residual = 8.7740144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0255237e-09, Final residual = 1.9226862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017627 0 0.52022533 water fraction, min, max = 0.086573599 8.0267467e-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 = 0.1301659 0 0.52021897 water fraction, min, max = 0.086583986 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017627 0 0.52022533 water fraction, min, max = 0.086573598 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301659 0 0.52021897 water fraction, min, max = 0.086583985 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677721e-07, Final residual = 1.8999003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254802e-09, Final residual = 9.0034551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017627 0 0.52022533 water fraction, min, max = 0.086573598 8.0267467e-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 = 0.1301659 0 0.52021897 water fraction, min, max = 0.086583985 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017627 0 0.52022533 water fraction, min, max = 0.086573598 8.0267467e-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 = 0.1301659 0 0.52021897 water fraction, min, max = 0.086583985 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370064e-08, Final residual = 6.5739491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381689e-09, Final residual = 6.1639728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.9 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10358839 max: 0.59971347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004778, dtInletScale=2.7021598e+15 -> dtScale=1.0004778 deltaT = 4.371841 Time = 3044.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015551 0 0.5202126 water fraction, min, max = 0.086594357 8.0267467e-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 = 0.13014514 0 0.52020623 water fraction, min, max = 0.086604717 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015552 0 0.5202126 water fraction, min, max = 0.086594326 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014516 0 0.52020623 water fraction, min, max = 0.086604694 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974099e-05, Final residual = 8.536592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221308e-09, Final residual = 1.7867958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015553 0 0.5202126 water fraction, min, max = 0.086594339 8.0267467e-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 = 0.13014517 0 0.52020624 water fraction, min, max = 0.086604711 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015553 0 0.5202126 water fraction, min, max = 0.086594338 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014518 0 0.52020624 water fraction, min, max = 0.08660471 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.2304369e-07, Final residual = 1.8212642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112798e-09, Final residual = 1.0204082e-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 = 0.13015553 0 0.5202126 water fraction, min, max = 0.086594338 8.0267467e-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 = 0.13014518 0 0.52020624 water fraction, min, max = 0.086604711 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015553 0 0.5202126 water fraction, min, max = 0.086594338 8.0267467e-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 = 0.13014518 0 0.52020624 water fraction, min, max = 0.086604711 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605877e-08, Final residual = 5.8638735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102787e-09, Final residual = 5.6153593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.18 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10361 max: 0.59975464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004091, dtInletScale=2.7021598e+15 -> dtScale=1.0004091 deltaT = 4.3728036 Time = 3049.1 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 = 0.13013481 0 0.52019988 water fraction, min, max = 0.086615066 8.0275239e-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 = 0.13012445 0 0.52019351 water fraction, min, max = 0.08662541 9.0934272e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013481 0 0.52019988 water fraction, min, max = 0.086615035 1.0157711e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012447 0 0.52019351 water fraction, min, max = 0.086625386 1.1223483e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860545e-05, Final residual = 8.3245963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825175e-09, Final residual = 1.8047044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013482 0 0.52019988 water fraction, min, max = 0.086615048 8.0275243e-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 = 0.13012448 0 0.52019352 water fraction, min, max = 0.086625404 8.0275243e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013482 0 0.52019988 water fraction, min, max = 0.086615047 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012448 0 0.52019352 water fraction, min, max = 0.086625403 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.2262021e-07, Final residual = 1.8117914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441482e-09, Final residual = 9.0076479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013482 0 0.52019988 water fraction, min, max = 0.086615048 8.0267467e-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 = 0.13012448 0 0.52019352 water fraction, min, max = 0.086625404 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013482 0 0.52019988 water fraction, min, max = 0.086615048 8.0267467e-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 = 0.13012448 0 0.52019352 water fraction, min, max = 0.086625404 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201148e-08, Final residual = 6.0602213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175169e-09, Final residual = 4.5917053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.45 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10360884 max: 0.59966449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005595, dtInletScale=2.7021598e+15 -> dtScale=1.0005595 deltaT = 4.3747303 Time = 3053.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011413 0 0.52018715 water fraction, min, max = 0.086635745 8.0267467e-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 = 0.13010378 0 0.52018078 water fraction, min, max = 0.086646074 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011413 0 0.52018715 water fraction, min, max = 0.086635714 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999499 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010381 0 0.52018078 water fraction, min, max = 0.086646051 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759558e-05, Final residual = 8.0777295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4361854e-09, Final residual = 1.8558445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011415 0 0.52018715 water fraction, min, max = 0.086635727 8.027525e-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 = 0.13010382 0 0.52018079 water fraction, min, max = 0.086646068 8.027525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011415 0 0.52018715 water fraction, min, max = 0.086635726 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010382 0 0.52018079 water fraction, min, max = 0.086646068 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686376e-07, Final residual = 1.8285128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006755e-09, Final residual = 9.3758953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011415 0 0.52018715 water fraction, min, max = 0.086635726 8.0267467e-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 = 0.13010382 0 0.52018079 water fraction, min, max = 0.086646068 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011415 0 0.52018715 water fraction, min, max = 0.086635726 8.0267467e-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 = 0.13010382 0 0.52018079 water fraction, min, max = 0.086646068 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361039e-08, Final residual = 6.110414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592941e-09, Final residual = 3.9669635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.71 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10363051 max: 0.59970713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004884, dtInletScale=2.7021598e+15 -> dtScale=1.0004884 deltaT = 4.3766592 Time = 3057.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009348 0 0.52017443 water fraction, min, max = 0.086656395 8.0267467e-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 = 0.13008315 0 0.52016806 water fraction, min, max = 0.08666671 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009348 0 0.52017443 water fraction, min, max = 0.086656364 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008317 0 0.52016806 water fraction, min, max = 0.086666687 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661106e-05, Final residual = 7.9843297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853923e-09, Final residual = 1.6960796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009349 0 0.52017443 water fraction, min, max = 0.086656377 8.0275257e-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 = 0.13008318 0 0.52016807 water fraction, min, max = 0.086666705 8.0275257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009349 0 0.52017443 water fraction, min, max = 0.086656376 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008318 0 0.52016807 water fraction, min, max = 0.086666704 8.0267467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979902e-07, Final residual = 1.7672034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334092e-09, Final residual = 9.1627246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300935 0 0.52017443 water fraction, min, max = 0.086656377 8.0275257e-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 = 0.13008318 0 0.52016807 water fraction, min, max = 0.086666705 8.0275257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300935 0 0.52017443 water fraction, min, max = 0.086656377 8.0275288e-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 = 0.13008318 0 0.52016807 water fraction, min, max = 0.086666705 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654075e-08, Final residual = 5.0685485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192516e-09, Final residual = 4.6531211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.98 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10365222 max: 0.59975054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 4.3776245 Time = 3062.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007286 0 0.5201617 water fraction, min, max = 0.086677015 8.028308e-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 = 0.13006254 0 0.52015534 water fraction, min, max = 0.086687314 9.098881e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007286 0 0.5201617 water fraction, min, max = 0.086676984 1.016783e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006257 0 0.52015534 water fraction, min, max = 0.086687291 1.1238273e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578343e-05, Final residual = 8.0329316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2982541e-09, Final residual = 1.7313527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007287 0 0.5201617 water fraction, min, max = 0.086676998 8.0275288e-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 = 0.13006258 0 0.52015534 water fraction, min, max = 0.086687309 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007287 0 0.5201617 water fraction, min, max = 0.086676996 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006258 0 0.52015534 water fraction, min, max = 0.086687308 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0162174e-07, Final residual = 1.756977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423624e-09, Final residual = 9.9647168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007288 0 0.5201617 water fraction, min, max = 0.086676997 8.0275288e-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 = 0.13006258 0 0.52015534 water fraction, min, max = 0.086687308 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007288 0 0.5201617 water fraction, min, max = 0.086676997 8.0275288e-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 = 0.13006258 0 0.52015534 water fraction, min, max = 0.086687308 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268124e-08, Final residual = 4.8958887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266221e-09, Final residual = 4.4631966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.25 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10365111 max: 0.59966248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005629, dtInletScale=2.7021598e+15 -> dtScale=1.0005629 deltaT = 4.3795568 Time = 3066.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005227 0 0.52014898 water fraction, min, max = 0.086697605 8.0275288e-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 = 0.13004197 0 0.52014261 water fraction, min, max = 0.08670789 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005227 0 0.52014898 water fraction, min, max = 0.086697574 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999467 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004199 0 0.52014261 water fraction, min, max = 0.086707867 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561015e-05, Final residual = 8.1628532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5059324e-09, Final residual = 2.1489677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005228 0 0.52014898 water fraction, min, max = 0.086697588 8.0275288e-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 = 0.130042 0 0.52014262 water fraction, min, max = 0.086707885 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005228 0 0.52014898 water fraction, min, max = 0.086697586 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130042 0 0.52014262 water fraction, min, max = 0.086707884 8.0275288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761905e-07, Final residual = 1.8456849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054417e-09, Final residual = 9.9298147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005229 0 0.52014898 water fraction, min, max = 0.086697587 8.0283092e-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 = 0.130042 0 0.52014262 water fraction, min, max = 0.086707885 8.0283092e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005229 0 0.52014898 water fraction, min, max = 0.086697587 8.0283125e-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 = 0.130042 0 0.52014262 water fraction, min, max = 0.086707885 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727531e-08, Final residual = 5.7564074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529754e-09, Final residual = 5.4559115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.54 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10367289 max: 0.59970745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004878, dtInletScale=2.7021598e+15 -> dtScale=1.0004878 deltaT = 4.3814913 Time = 3070.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300317 0 0.52013626 water fraction, min, max = 0.086718168 8.0283125e-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 = 0.13002142 0 0.52012989 water fraction, min, max = 0.086728438 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003171 0 0.52013626 water fraction, min, max = 0.086718137 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999459 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002144 0 0.52012989 water fraction, min, max = 0.086728416 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521489e-05, Final residual = 8.2580398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955895e-09, Final residual = 1.9267799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003172 0 0.52013626 water fraction, min, max = 0.08671815 8.0283125e-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 = 0.13002145 0 0.5201299 water fraction, min, max = 0.086728433 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003172 0 0.52013626 water fraction, min, max = 0.086718149 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002145 0 0.5201299 water fraction, min, max = 0.086728432 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411598e-07, Final residual = 1.7883052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222531e-09, Final residual = 8.9444153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003172 0 0.52013626 water fraction, min, max = 0.086718149 8.0283125e-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 = 0.13002145 0 0.5201299 water fraction, min, max = 0.086728433 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003172 0 0.52013626 water fraction, min, max = 0.086718149 8.0283125e-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 = 0.13002145 0 0.5201299 water fraction, min, max = 0.086728433 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462492e-08, Final residual = 5.5750115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637919e-09, Final residual = 4.9045914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.81 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10369471 max: 0.59975326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=2.7021598e+15 -> dtScale=1.0004114 deltaT = 4.3824593 Time = 3075.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001117 0 0.52012353 water fraction, min, max = 0.0867387 8.0283125e-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 = 0.1300009 0 0.52011717 water fraction, min, max = 0.086748955 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001117 0 0.52012353 water fraction, min, max = 0.086738669 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999454 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000093 0 0.52011717 water fraction, min, max = 0.086748932 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492167e-05, Final residual = 8.2575481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622349e-09, Final residual = 1.9449556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001119 0 0.52012354 water fraction, min, max = 0.086738682 8.0283125e-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 = 0.13000094 0 0.52011718 water fraction, min, max = 0.08674895 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001119 0 0.52012354 water fraction, min, max = 0.086738681 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000094 0 0.52011718 water fraction, min, max = 0.086748949 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446108e-07, Final residual = 1.7869216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634421e-09, Final residual = 9.4644714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001119 0 0.52012354 water fraction, min, max = 0.086738682 8.0283125e-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 = 0.13000094 0 0.52011718 water fraction, min, max = 0.08674895 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001119 0 0.52012354 water fraction, min, max = 0.086738682 8.0283125e-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 = 0.13000094 0 0.52011718 water fraction, min, max = 0.08674895 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562337e-08, Final residual = 5.871852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283256e-09, Final residual = 5.5711427e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.1 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10369366 max: 0.5996674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005546, dtInletScale=2.7021598e+15 -> dtScale=1.0005546 deltaT = 4.3843972 Time = 3079.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999067 0 0.52011081 water fraction, min, max = 0.086759203 8.0283125e-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 = 0.12998041 0 0.52010445 water fraction, min, max = 0.086769444 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999067 0 0.52011081 water fraction, min, max = 0.086759172 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999449 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998044 0 0.52010445 water fraction, min, max = 0.086769421 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458364e-05, Final residual = 8.1620687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4722877e-09, Final residual = 1.872513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999069 0 0.52011082 water fraction, min, max = 0.086759185 8.0283125e-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 = 0.12998045 0 0.52010446 water fraction, min, max = 0.086769439 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999069 0 0.52011082 water fraction, min, max = 0.086759184 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998045 0 0.52010446 water fraction, min, max = 0.086769438 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989087e-07, Final residual = 1.8066639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712069e-09, Final residual = 9.4293164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999069 0 0.52011082 water fraction, min, max = 0.086759185 8.0283125e-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 = 0.12998045 0 0.52010446 water fraction, min, max = 0.086769439 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999069 0 0.52011082 water fraction, min, max = 0.086759185 8.0283125e-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 = 0.12998045 0 0.52010446 water fraction, min, max = 0.086769439 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640733e-08, Final residual = 5.585425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333001e-09, Final residual = 3.8017078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.37 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10371556 max: 0.59971477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004756, dtInletScale=2.7021598e+15 -> dtScale=1.0004756 deltaT = 4.3863372 Time = 3084.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997019 0 0.52009809 water fraction, min, max = 0.086779678 8.0283125e-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 = 0.12995995 0 0.52009173 water fraction, min, max = 0.086789906 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299702 0 0.52009809 water fraction, min, max = 0.086779647 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995998 0 0.52009173 water fraction, min, max = 0.086789883 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414488e-05, Final residual = 7.9939304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361342e-09, Final residual = 1.746538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997021 0 0.52009809 water fraction, min, max = 0.086779661 8.0283125e-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 = 0.12995998 0 0.52009173 water fraction, min, max = 0.086789901 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997021 0 0.52009809 water fraction, min, max = 0.08677966 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995999 0 0.52009173 water fraction, min, max = 0.0867899 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8668438e-07, Final residual = 1.8191197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844339e-09, Final residual = 8.9625507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997021 0 0.52009809 water fraction, min, max = 0.08677966 8.0283125e-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 = 0.12995999 0 0.52009173 water fraction, min, max = 0.086789901 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997021 0 0.52009809 water fraction, min, max = 0.08677966 8.0283125e-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 = 0.12995999 0 0.52009173 water fraction, min, max = 0.086789901 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356502e-08, Final residual = 5.2092824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542815e-09, Final residual = 4.6211462e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.67 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10373753 max: 0.59976295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=2.7021598e+15 -> dtScale=1.0003952 deltaT = 4.387308 Time = 3088.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994975 0 0.52008537 water fraction, min, max = 0.086800124 8.0283125e-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 = 0.12993952 0 0.52007901 water fraction, min, max = 0.086810336 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994975 0 0.52008537 water fraction, min, max = 0.086800093 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999443 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993955 0 0.52007901 water fraction, min, max = 0.086810313 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357751e-05, Final residual = 7.8109313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.318421e-09, Final residual = 1.8954952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994977 0 0.52008537 water fraction, min, max = 0.086800107 8.0290962e-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 = 0.12993955 0 0.52007902 water fraction, min, max = 0.086810331 8.0290962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994977 0 0.52008537 water fraction, min, max = 0.086800106 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993956 0 0.52007902 water fraction, min, max = 0.08681033 8.0283125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662685e-07, Final residual = 1.8125637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717845e-09, Final residual = 9.0369707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994977 0 0.52008537 water fraction, min, max = 0.086800106 8.0290962e-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 = 0.12993956 0 0.52007902 water fraction, min, max = 0.086810331 8.0290962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994977 0 0.52008537 water fraction, min, max = 0.086800106 8.0290995e-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 = 0.12993956 0 0.52007902 water fraction, min, max = 0.086810331 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.779557e-08, Final residual = 6.1323204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714345e-09, Final residual = 5.9301229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.95 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.1037366 max: 0.59967922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 4.3892515 Time = 3092.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992933 0 0.52007265 water fraction, min, max = 0.086820541 8.0290995e-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 = 0.12991912 0 0.52006629 water fraction, min, max = 0.086830739 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992933 0 0.52007265 water fraction, min, max = 0.08682051 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999442 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991914 0 0.52006629 water fraction, min, max = 0.086830716 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321144e-05, Final residual = 7.7105057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623942e-09, Final residual = 1.9108618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992935 0 0.52007266 water fraction, min, max = 0.086820523 8.0290995e-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 = 0.12991915 0 0.5200663 water fraction, min, max = 0.086830734 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992935 0 0.52007266 water fraction, min, max = 0.086820522 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991915 0 0.5200663 water fraction, min, max = 0.086830733 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8323784e-07, Final residual = 1.8299638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636385e-09, Final residual = 9.717985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992935 0 0.52007266 water fraction, min, max = 0.086820523 8.0290995e-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 = 0.12991915 0 0.5200663 water fraction, min, max = 0.086830734 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992935 0 0.52007266 water fraction, min, max = 0.086820523 8.0290995e-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 = 0.12991915 0 0.5200663 water fraction, min, max = 0.086830734 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401789e-08, Final residual = 6.2802135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274759e-09, Final residual = 5.5838324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.25 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10375866 max: 0.59972895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000452, dtInletScale=2.7021598e+15 -> dtScale=1.000452 deltaT = 4.3911971 Time = 3097.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990894 0 0.52005993 water fraction, min, max = 0.08684093 8.0290995e-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 = 0.12989874 0 0.52005357 water fraction, min, max = 0.086851115 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990894 0 0.52005993 water fraction, min, max = 0.0868409 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999442 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989877 0 0.52005357 water fraction, min, max = 0.086851092 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251173e-05, Final residual = 7.6317324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2547994e-09, Final residual = 1.8240362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990896 0 0.52005994 water fraction, min, max = 0.086840913 8.0290995e-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 = 0.12989878 0 0.52005358 water fraction, min, max = 0.08685111 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990896 0 0.52005994 water fraction, min, max = 0.086840912 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989878 0 0.52005358 water fraction, min, max = 0.086851109 8.0290995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171175e-07, Final residual = 1.8156287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123074e-09, Final residual = 9.1111298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990896 0 0.52005994 water fraction, min, max = 0.086840912 8.0298847e-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 = 0.12989878 0 0.52005358 water fraction, min, max = 0.08685111 8.0298847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990896 0 0.52005994 water fraction, min, max = 0.086840912 8.029888e-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 = 0.12989878 0 0.52005358 water fraction, min, max = 0.08685111 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258674e-08, Final residual = 6.0143041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171305e-09, Final residual = 3.8562315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.53 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10378078 max: 0.59977955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 4.3921707 Time = 3101.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988858 0 0.52004722 water fraction, min, max = 0.086861291 8.029888e-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 = 0.1298784 0 0.52004086 water fraction, min, max = 0.086871459 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988858 0 0.52004722 water fraction, min, max = 0.08686126 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999442 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987842 0 0.52004086 water fraction, min, max = 0.086871437 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.916816e-05, Final residual = 7.5443467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580134e-09, Final residual = 1.8812919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298886 0 0.52004722 water fraction, min, max = 0.086861273 8.029888e-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 = 0.12987843 0 0.52004086 water fraction, min, max = 0.086871455 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298886 0 0.52004722 water fraction, min, max = 0.086861272 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987843 0 0.52004086 water fraction, min, max = 0.086871454 8.029888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070073e-07, Final residual = 1.7961472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534873e-09, Final residual = 9.2218475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298886 0 0.52004722 water fraction, min, max = 0.086861273 8.0306738e-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 = 0.12987843 0 0.52004086 water fraction, min, max = 0.086871454 8.0306738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298886 0 0.52004722 water fraction, min, max = 0.086861273 8.0306772e-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 = 0.12987843 0 0.52004086 water fraction, min, max = 0.086871454 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.910274e-08, Final residual = 6.5164479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860747e-09, Final residual = 5.9270099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.81 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10377995 max: 0.59969803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005035, dtInletScale=2.7021598e+15 -> dtScale=1.0005035 deltaT = 4.3941198 Time = 3106.1 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 = 0.12986825 0 0.5200345 water fraction, min, max = 0.086881622 8.0314633e-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 = 0.12985808 0 0.52002814 water fraction, min, max = 0.086891777 9.1172018e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986825 0 0.5200345 water fraction, min, max = 0.086881591 1.0201304e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999447 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298581 0 0.52002814 water fraction, min, max = 0.086891754 1.1286913e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082932e-05, Final residual = 7.4585036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076997e-09, Final residual = 1.8306665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986827 0 0.5200345 water fraction, min, max = 0.086881604 8.0306772e-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 = 0.12985811 0 0.52002814 water fraction, min, max = 0.086891772 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986827 0 0.5200345 water fraction, min, max = 0.086881603 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985811 0 0.52002814 water fraction, min, max = 0.086891771 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.780506e-07, Final residual = 1.7861885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097685e-09, Final residual = 9.1408964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986827 0 0.5200345 water fraction, min, max = 0.086881604 8.0306772e-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 = 0.12985811 0 0.52002814 water fraction, min, max = 0.086891772 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986827 0 0.5200345 water fraction, min, max = 0.086881604 8.0306772e-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 = 0.12985811 0 0.52002814 water fraction, min, max = 0.086891772 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275454e-08, Final residual = 4.9856011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384224e-09, Final residual = 5.3526116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.1 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10380218 max: 0.59975029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 4.3950952 Time = 3110.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984795 0 0.52002178 water fraction, min, max = 0.086901924 8.0306772e-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 = 0.12983779 0 0.52001542 water fraction, min, max = 0.086912063 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984795 0 0.52002178 water fraction, min, max = 0.086901893 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983782 0 0.52001542 water fraction, min, max = 0.086912041 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082778e-05, Final residual = 7.5375794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090219e-09, Final residual = 1.837102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984797 0 0.52002179 water fraction, min, max = 0.086901906 8.0306772e-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 = 0.12983783 0 0.52001543 water fraction, min, max = 0.086912058 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984797 0 0.52002179 water fraction, min, max = 0.086901905 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983783 0 0.52001543 water fraction, min, max = 0.086912058 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.7485101e-07, Final residual = 1.7842131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538268e-09, Final residual = 8.8388337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984797 0 0.52002179 water fraction, min, max = 0.086901906 8.0306772e-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 = 0.12983783 0 0.52001543 water fraction, min, max = 0.086912058 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984797 0 0.52002179 water fraction, min, max = 0.086901906 8.0306772e-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 = 0.12983783 0 0.52001543 water fraction, min, max = 0.086912058 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901842e-08, Final residual = 5.7196998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393131e-09, Final residual = 5.5131624e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.38 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10380141 max: 0.59967012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=2.7021598e+15 -> dtScale=1.0005501 deltaT = 4.3970477 Time = 3114.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982768 0 0.52000907 water fraction, min, max = 0.086922196 8.0306772e-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 = 0.12981753 0 0.52000271 water fraction, min, max = 0.086932323 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982768 0 0.52000907 water fraction, min, max = 0.086922166 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981756 0 0.52000271 water fraction, min, max = 0.0869323 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092109e-05, Final residual = 7.6446732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709712e-09, Final residual = 1.8759986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982769 0 0.52000907 water fraction, min, max = 0.086922179 8.031465e-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 = 0.12981757 0 0.52000272 water fraction, min, max = 0.086932318 8.031465e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982769 0 0.52000907 water fraction, min, max = 0.086922178 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981757 0 0.52000272 water fraction, min, max = 0.086932317 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.7497909e-07, Final residual = 1.7811979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247253e-09, Final residual = 8.0894314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982769 0 0.52000907 water fraction, min, max = 0.086922178 8.0306772e-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 = 0.12981757 0 0.52000272 water fraction, min, max = 0.086932318 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982769 0 0.52000907 water fraction, min, max = 0.086922178 8.0306772e-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 = 0.12981757 0 0.52000272 water fraction, min, max = 0.086932318 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112073e-08, Final residual = 6.9169421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020703e-09, Final residual = 5.9588643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.67 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10382372 max: 0.59972367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004608, dtInletScale=2.7021598e+15 -> dtScale=1.0004608 deltaT = 4.3990023 Time = 3119.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980743 0 0.51999635 water fraction, min, max = 0.086942442 8.0306772e-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 = 0.1297973 0 0.51998999 water fraction, min, max = 0.086952555 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980743 0 0.51999635 water fraction, min, max = 0.086942412 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999468 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979733 0 0.51998999 water fraction, min, max = 0.086952533 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990914e-05, Final residual = 7.4831134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281305e-09, Final residual = 1.9157038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980745 0 0.51999636 water fraction, min, max = 0.086942425 8.0306772e-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 = 0.12979734 0 0.51999 water fraction, min, max = 0.08695255 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980745 0 0.51999636 water fraction, min, max = 0.086942424 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979734 0 0.51999 water fraction, min, max = 0.086952549 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.7219804e-07, Final residual = 1.762444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747329e-09, Final residual = 8.4415673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980745 0 0.51999636 water fraction, min, max = 0.086942424 8.0306772e-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 = 0.12979734 0 0.51999 water fraction, min, max = 0.08695255 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980745 0 0.51999636 water fraction, min, max = 0.086942424 8.0306772e-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 = 0.12979734 0 0.51999 water fraction, min, max = 0.08695255 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110182e-08, Final residual = 6.0417231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809219e-09, Final residual = 5.5549632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.95 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10384608 max: 0.59977807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=2.7021598e+15 -> dtScale=1.00037 deltaT = 4.3999805 Time = 3123.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.51998364 water fraction, min, max = 0.086962659 8.0314659e-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 = 0.1297771 0 0.51997728 water fraction, min, max = 0.086972756 9.1226531e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978721 0 0.51998364 water fraction, min, max = 0.086962629 1.0212198e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977712 0 0.51997728 water fraction, min, max = 0.086972734 1.1303257e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.888164e-05, Final residual = 7.3888182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976905e-09, Final residual = 1.7985644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978723 0 0.51998364 water fraction, min, max = 0.086962642 8.0314663e-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 = 0.12977713 0 0.51997729 water fraction, min, max = 0.086972751 8.0314663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978723 0 0.51998364 water fraction, min, max = 0.086962641 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977713 0 0.51997729 water fraction, min, max = 0.08697275 8.0306772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6932255e-07, Final residual = 1.7144873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978965e-09, Final residual = 8.4462902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978723 0 0.51998364 water fraction, min, max = 0.086962641 8.0314663e-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 = 0.12977714 0 0.51997729 water fraction, min, max = 0.086972751 8.0314663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978723 0 0.51998364 water fraction, min, max = 0.086962641 8.03147e-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 = 0.12977714 0 0.51997729 water fraction, min, max = 0.086972751 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113778e-08, Final residual = 6.7419456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729141e-09, Final residual = 5.1847717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 307.23 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10384541 max: 0.59969996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005003, dtInletScale=2.7021598e+15 -> dtScale=1.0005003 deltaT = 4.4019387 Time = 3128.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976703 0 0.51997093 water fraction, min, max = 0.086982847 8.03147e-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 = 0.12975693 0 0.51996457 water fraction, min, max = 0.08699293 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976703 0 0.51997093 water fraction, min, max = 0.086982816 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999482 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975695 0 0.51996457 water fraction, min, max = 0.086992908 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772351e-05, Final residual = 7.3882994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219502e-09, Final residual = 1.7347255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976704 0 0.51997093 water fraction, min, max = 0.086982829 8.03147e-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 = 0.12975696 0 0.51996457 water fraction, min, max = 0.086992925 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976704 0 0.51997093 water fraction, min, max = 0.086982828 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975696 0 0.51996457 water fraction, min, max = 0.086992924 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698215e-07, Final residual = 1.7020034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381299e-09, Final residual = 8.9721775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976704 0 0.51997093 water fraction, min, max = 0.086982829 8.03147e-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 = 0.12975696 0 0.51996457 water fraction, min, max = 0.086992925 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976704 0 0.51997093 water fraction, min, max = 0.086982828 8.03147e-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 = 0.12975696 0 0.51996457 water fraction, min, max = 0.086992925 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256276e-08, Final residual = 5.5383122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215618e-09, Final residual = 5.1969307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 307.51 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10386788 max: 0.599756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 4.4029187 Time = 3132.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974687 0 0.51995822 water fraction, min, max = 0.087003005 8.03147e-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 = 0.12973678 0 0.51995186 water fraction, min, max = 0.087013073 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974687 0 0.51995822 water fraction, min, max = 0.087002974 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999488 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973681 0 0.51995186 water fraction, min, max = 0.08701305 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.865562e-05, Final residual = 7.3618854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400646e-09, Final residual = 1.8244185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974688 0 0.51995822 water fraction, min, max = 0.087002987 8.03147e-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 = 0.12973682 0 0.51995186 water fraction, min, max = 0.087013068 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974688 0 0.51995822 water fraction, min, max = 0.087002986 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973682 0 0.51995186 water fraction, min, max = 0.087013067 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6383168e-07, Final residual = 1.6521548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008545e-09, Final residual = 8.6711138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974689 0 0.51995822 water fraction, min, max = 0.087002987 8.03147e-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 = 0.12973682 0 0.51995186 water fraction, min, max = 0.087013067 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974689 0 0.51995822 water fraction, min, max = 0.087002987 8.03147e-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 = 0.12973682 0 0.51995186 water fraction, min, max = 0.087013067 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778771e-08, Final residual = 6.6656348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265147e-09, Final residual = 5.9870617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 307.79 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10386728 max: 0.59967935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005347, dtInletScale=2.7021598e+15 -> dtScale=1.0005347 deltaT = 4.4048803 Time = 3136.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972674 0 0.5199455 water fraction, min, max = 0.087023134 8.03147e-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 = 0.12971667 0 0.51993915 water fraction, min, max = 0.087033188 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972674 0 0.5199455 water fraction, min, max = 0.087023103 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999493 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971669 0 0.51993915 water fraction, min, max = 0.087033166 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542008e-05, Final residual = 7.2681861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6188277e-09, Final residual = 1.7895503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972676 0 0.51994551 water fraction, min, max = 0.087023116 8.0322611e-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 = 0.1297167 0 0.51993915 water fraction, min, max = 0.087033183 8.0322611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972676 0 0.51994551 water fraction, min, max = 0.087023115 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297167 0 0.51993915 water fraction, min, max = 0.087033182 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6171634e-07, Final residual = 1.6379649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.698742e-09, Final residual = 8.3250789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972676 0 0.51994551 water fraction, min, max = 0.087023116 8.03147e-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 = 0.1297167 0 0.51993915 water fraction, min, max = 0.087033183 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972676 0 0.51994551 water fraction, min, max = 0.087023116 8.03147e-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 = 0.1297167 0 0.51993915 water fraction, min, max = 0.087033183 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589945e-08, Final residual = 5.7917043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270361e-09, Final residual = 5.9991703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.07 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10388986 max: 0.59973697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=2.7021598e+15 -> dtScale=1.0004386 deltaT = 4.405862 Time = 3141.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970664 0 0.51993279 water fraction, min, max = 0.087043233 8.03147e-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 = 0.12969659 0 0.51992644 water fraction, min, max = 0.087053272 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970664 0 0.51993279 water fraction, min, max = 0.087043203 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999498 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969661 0 0.51992644 water fraction, min, max = 0.087053249 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419737e-05, Final residual = 7.0818203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077343e-09, Final residual = 1.6598868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970666 0 0.5199328 water fraction, min, max = 0.087043216 8.03147e-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 = 0.12969662 0 0.51992644 water fraction, min, max = 0.087053266 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970666 0 0.5199328 water fraction, min, max = 0.087043215 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969662 0 0.51992644 water fraction, min, max = 0.087053266 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5807796e-07, Final residual = 1.5930774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015216e-09, Final residual = 8.4820026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970666 0 0.5199328 water fraction, min, max = 0.087043215 8.03147e-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 = 0.12969662 0 0.51992644 water fraction, min, max = 0.087053266 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970666 0 0.5199328 water fraction, min, max = 0.087043215 8.03147e-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 = 0.12969662 0 0.51992644 water fraction, min, max = 0.087053266 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424123e-08, Final residual = 6.0609408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914606e-09, Final residual = 5.9446099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.35 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10388934 max: 0.59966175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005641, dtInletScale=2.7021598e+15 -> dtScale=1.0005641 deltaT = 4.4078271 Time = 3145.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968657 0 0.51992008 water fraction, min, max = 0.087063303 8.03147e-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 = 0.12967653 0 0.51991373 water fraction, min, max = 0.087073328 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968657 0 0.51992008 water fraction, min, max = 0.087063273 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967655 0 0.51991373 water fraction, min, max = 0.087073306 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301548e-05, Final residual = 6.8292401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2717676e-09, Final residual = 1.569346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968659 0 0.51992009 water fraction, min, max = 0.087063286 8.03147e-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 = 0.12967656 0 0.51991373 water fraction, min, max = 0.087073323 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968659 0 0.51992009 water fraction, min, max = 0.087063285 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967656 0 0.51991373 water fraction, min, max = 0.087073322 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466908e-07, Final residual = 1.5730864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662567e-09, Final residual = 8.5099787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968659 0 0.51992009 water fraction, min, max = 0.087063285 8.03147e-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 = 0.12967656 0 0.51991373 water fraction, min, max = 0.087073323 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968659 0 0.51992009 water fraction, min, max = 0.087063285 8.03147e-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 = 0.12967656 0 0.51991373 water fraction, min, max = 0.087073323 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.674935e-08, Final residual = 6.4770395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650347e-09, Final residual = 3.5831432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.63 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10391201 max: 0.59972091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=2.7021598e+15 -> dtScale=1.0004654 deltaT = 4.4097945 Time = 3150.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966653 0 0.51990737 water fraction, min, max = 0.087083346 8.03147e-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 = 0.1296565 0 0.51990102 water fraction, min, max = 0.087093357 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966653 0 0.51990737 water fraction, min, max = 0.087083315 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965652 0 0.51990102 water fraction, min, max = 0.087093335 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.821333e-05, Final residual = 6.6013134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.986089e-09, Final residual = 1.7506391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966654 0 0.51990738 water fraction, min, max = 0.087083328 8.03147e-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 = 0.12965653 0 0.51990102 water fraction, min, max = 0.087093352 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966654 0 0.51990738 water fraction, min, max = 0.087083327 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965653 0 0.51990102 water fraction, min, max = 0.087093351 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040725e-07, Final residual = 1.6095801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351114e-09, Final residual = 8.8954061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966654 0 0.51990738 water fraction, min, max = 0.087083328 8.03147e-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 = 0.12965653 0 0.51990102 water fraction, min, max = 0.087093352 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966654 0 0.51990738 water fraction, min, max = 0.087083328 8.03147e-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 = 0.12965653 0 0.51990102 water fraction, min, max = 0.087093352 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748004e-08, Final residual = 5.7326424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222777e-09, Final residual = 3.7266918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.91 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10393473 max: 0.59978078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=2.7021598e+15 -> dtScale=1.0003655 deltaT = 4.410779 Time = 3154.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964651 0 0.51989467 water fraction, min, max = 0.087103359 8.03147e-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 = 0.1296365 0 0.51988831 water fraction, min, max = 0.087113355 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964651 0 0.51989467 water fraction, min, max = 0.087103329 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999508 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963653 0 0.51988831 water fraction, min, max = 0.087113332 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167009e-05, Final residual = 6.4149273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.901834e-09, Final residual = 1.6461514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964653 0 0.51989467 water fraction, min, max = 0.087103342 8.03147e-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 = 0.12963654 0 0.51988831 water fraction, min, max = 0.087113349 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964653 0 0.51989467 water fraction, min, max = 0.087103341 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963654 0 0.51988831 water fraction, min, max = 0.087113348 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.5430193e-07, Final residual = 1.6376488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465941e-09, Final residual = 8.7145442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964653 0 0.51989467 water fraction, min, max = 0.087103341 8.03147e-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 = 0.12963654 0 0.51988831 water fraction, min, max = 0.087113349 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964653 0 0.51989467 water fraction, min, max = 0.087103341 8.03147e-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 = 0.12963654 0 0.51988831 water fraction, min, max = 0.087113349 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532032e-08, Final residual = 6.5469887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701227e-09, Final residual = 5.1318987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 309.19 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.1039343 max: 0.59970744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004878, dtInletScale=2.7021598e+15 -> dtScale=1.0004878 deltaT = 4.4127499 Time = 3158.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962653 0 0.51988196 water fraction, min, max = 0.087123343 8.03147e-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 = 0.12961653 0 0.5198756 water fraction, min, max = 0.087133325 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962653 0 0.51988196 water fraction, min, max = 0.087123312 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961656 0 0.5198756 water fraction, min, max = 0.087133302 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805761e-05, Final residual = 6.181667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6565961e-09, Final residual = 2.8096254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962655 0 0.51988196 water fraction, min, max = 0.087123325 8.03147e-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 = 0.12961657 0 0.51987561 water fraction, min, max = 0.087133319 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962655 0 0.51988196 water fraction, min, max = 0.087123324 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961657 0 0.51987561 water fraction, min, max = 0.087133319 8.03147e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5070957e-07, Final residual = 2.1657782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287484e-09, Final residual = 1.1437969e-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 = 0.12962655 0 0.51988196 water fraction, min, max = 0.087123325 8.0322645e-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 = 0.12961657 0 0.51987561 water fraction, min, max = 0.087133319 8.0322645e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962655 0 0.51988196 water fraction, min, max = 0.087123325 8.0322684e-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 = 0.12961657 0 0.51987561 water fraction, min, max = 0.087133319 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756229e-08, Final residual = 5.2406446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526002e-09, Final residual = 4.7368194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 309.47 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10395711 max: 0.59976872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=2.7021598e+15 -> dtScale=1.0003856 deltaT = 4.4137362 Time = 3163.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960657 0 0.51986925 water fraction, min, max = 0.087143297 8.0322684e-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 = 0.12959659 0 0.51986289 water fraction, min, max = 0.087153263 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960658 0 0.51986925 water fraction, min, max = 0.087143267 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959662 0 0.51986289 water fraction, min, max = 0.087153241 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992917e-05, Final residual = 6.0072836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398742e-09, Final residual = 2.3995413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960659 0 0.51986925 water fraction, min, max = 0.08714328 8.0322684e-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 = 0.12959663 0 0.5198629 water fraction, min, max = 0.087153258 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960659 0 0.51986925 water fraction, min, max = 0.087143279 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959663 0 0.5198629 water fraction, min, max = 0.087153257 8.0322684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537831e-07, Final residual = 2.0276367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272956e-09, Final residual = 9.165188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960659 0 0.51986925 water fraction, min, max = 0.087143279 8.0330634e-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 = 0.12959663 0 0.5198629 water fraction, min, max = 0.087153258 8.0330634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960659 0 0.51986925 water fraction, min, max = 0.087143279 8.0330675e-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 = 0.12959663 0 0.5198629 water fraction, min, max = 0.087153258 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139175e-08, Final residual = 5.4603028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087764e-09, Final residual = 4.8583825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 309.75 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10395674 max: 0.59969677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005056, dtInletScale=2.7021598e+15 -> dtScale=1.0005056 deltaT = 4.4157106 Time = 3167.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958665 0 0.51985654 water fraction, min, max = 0.087163222 8.0330675e-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 = 0.12957668 0 0.51985019 water fraction, min, max = 0.087173174 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958665 0 0.51985654 water fraction, min, max = 0.087163192 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957671 0 0.51985019 water fraction, min, max = 0.087173152 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931628e-05, Final residual = 5.8711793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716974e-09, Final residual = 1.6599902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958667 0 0.51985655 water fraction, min, max = 0.087163205 8.0330675e-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 = 0.12957672 0 0.51985019 water fraction, min, max = 0.087173169 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958667 0 0.51985655 water fraction, min, max = 0.087163203 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957672 0 0.51985019 water fraction, min, max = 0.087173168 8.0330675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338831e-07, Final residual = 1.5923386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060777e-09, Final residual = 8.2502723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958667 0 0.51985655 water fraction, min, max = 0.087163204 8.0338632e-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 = 0.12957672 0 0.51985019 water fraction, min, max = 0.087173169 8.0338632e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958667 0 0.51985655 water fraction, min, max = 0.087163204 8.0338672e-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 = 0.12957672 0 0.51985019 water fraction, min, max = 0.087173169 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770962e-08, Final residual = 5.0782013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337769e-09, Final residual = 4.0722555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.03 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10397966 max: 0.59975961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 4.4166987 Time = 3172.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956675 0 0.51984384 water fraction, min, max = 0.087183117 8.0338672e-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 = 0.1295568 0 0.51983748 water fraction, min, max = 0.087193054 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956676 0 0.51984384 water fraction, min, max = 0.087183087 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955683 0 0.51983748 water fraction, min, max = 0.087193032 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863316e-05, Final residual = 5.7575114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2915976e-09, Final residual = 2.1432721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956677 0 0.51984384 water fraction, min, max = 0.0871831 8.0338672e-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 = 0.12955684 0 0.51983749 water fraction, min, max = 0.087193049 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956677 0 0.51984384 water fraction, min, max = 0.087183099 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955684 0 0.51983749 water fraction, min, max = 0.087193048 8.0338672e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.3771024e-07, Final residual = 1.9444745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668452e-09, Final residual = 8.8114077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956677 0 0.51984384 water fraction, min, max = 0.087183099 8.0346635e-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 = 0.12955684 0 0.51983749 water fraction, min, max = 0.087193049 8.0346635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956677 0 0.51984384 water fraction, min, max = 0.087183099 8.0346675e-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 = 0.12955684 0 0.51983749 water fraction, min, max = 0.087193049 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158416e-08, Final residual = 5.5686702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587711e-09, Final residual = 5.3652071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.3 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10397936 max: 0.59968908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005185, dtInletScale=2.7021598e+15 -> dtScale=1.0005185 deltaT = 4.4186766 Time = 3176.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954689 0 0.51983113 water fraction, min, max = 0.087202984 8.0346675e-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 = 0.12953695 0 0.51982478 water fraction, min, max = 0.087212907 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954689 0 0.51983113 water fraction, min, max = 0.087202953 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953697 0 0.51982478 water fraction, min, max = 0.087212884 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797081e-05, Final residual = 5.668711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869429e-09, Final residual = 1.650798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954691 0 0.51983114 water fraction, min, max = 0.087202966 8.0346675e-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 = 0.12953698 0 0.51982478 water fraction, min, max = 0.087212901 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954691 0 0.51983114 water fraction, min, max = 0.087202965 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953698 0 0.51982478 water fraction, min, max = 0.087212901 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.3413225e-07, Final residual = 1.5785727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542425e-09, Final residual = 8.8876092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954691 0 0.51983114 water fraction, min, max = 0.087202966 8.0346675e-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 = 0.12953699 0 0.51982478 water fraction, min, max = 0.087212901 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954691 0 0.51983114 water fraction, min, max = 0.087202966 8.0346675e-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 = 0.12953699 0 0.51982478 water fraction, min, max = 0.087212901 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871365e-08, Final residual = 5.6012271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906656e-09, Final residual = 8.2038305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.58 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10400237 max: 0.59975349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000411, dtInletScale=2.7021598e+15 -> dtScale=1.000411 deltaT = 4.4196664 Time = 3181.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952705 0 0.51981843 water fraction, min, max = 0.08722282 8.0346675e-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 = 0.12951713 0 0.51981208 water fraction, min, max = 0.087232728 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952705 0 0.51981843 water fraction, min, max = 0.08722279 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951715 0 0.51981208 water fraction, min, max = 0.087232705 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725428e-05, Final residual = 5.5898878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233931e-09, Final residual = 1.762161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952707 0 0.51981843 water fraction, min, max = 0.087222803 8.0346675e-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 = 0.12951716 0 0.51981208 water fraction, min, max = 0.087232723 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952707 0 0.51981843 water fraction, min, max = 0.087222802 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951716 0 0.51981208 water fraction, min, max = 0.087232722 8.0346675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.2930666e-07, Final residual = 1.6982317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769035e-09, Final residual = 9.0962374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952707 0 0.51981843 water fraction, min, max = 0.087222803 8.0354651e-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 = 0.12951716 0 0.51981208 water fraction, min, max = 0.087232723 8.0354651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952707 0 0.51981843 water fraction, min, max = 0.087222803 8.0354691e-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 = 0.12951716 0 0.51981208 water fraction, min, max = 0.087232723 8.0354691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.545382e-08, Final residual = 5.3100381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939179e-09, Final residual = 4.5228576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.85 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10400214 max: 0.59968438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005263, dtInletScale=2.7021598e+15 -> dtScale=1.0005263 deltaT = 4.4216479 Time = 3185.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950724 0 0.51980573 water fraction, min, max = 0.087242628 8.0362671e-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 = 0.12949734 0 0.51979937 water fraction, min, max = 0.087252522 9.146024e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950725 0 0.51980573 water fraction, min, max = 0.087242598 1.0254121e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999122 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949736 0 0.51979937 water fraction, min, max = 0.0872525 1.136375e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661393e-05, Final residual = 5.5212596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0247103e-09, Final residual = 1.5544477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950726 0 0.51980573 water fraction, min, max = 0.087242611 8.0362675e-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 = 0.12949737 0 0.51979938 water fraction, min, max = 0.087252517 8.0362675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950726 0 0.51980573 water fraction, min, max = 0.08724261 8.0354691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949737 0 0.51979938 water fraction, min, max = 0.087252516 8.0354691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598119e-07, Final residual = 1.5242885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.573109e-09, Final residual = 9.0880558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950726 0 0.51980573 water fraction, min, max = 0.08724261 8.0362675e-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 = 0.12949737 0 0.51979938 water fraction, min, max = 0.087252517 8.0362675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950726 0 0.51980573 water fraction, min, max = 0.08724261 8.0362715e-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 = 0.12949737 0 0.51979938 water fraction, min, max = 0.087252517 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043748e-08, Final residual = 5.6845622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965209e-09, Final residual = 5.8581846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.13 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10402526 max: 0.59975037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=2.7021598e+15 -> dtScale=1.0004162 deltaT = 4.4226395 Time = 3189.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948746 0 0.51979302 water fraction, min, max = 0.087262407 8.0362715e-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 = 0.12947757 0 0.51978667 water fraction, min, max = 0.087272285 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948747 0 0.51979302 water fraction, min, max = 0.087262377 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294776 0 0.51978667 water fraction, min, max = 0.087272263 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588482e-05, Final residual = 5.452645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012396e-09, Final residual = 3.4257296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948748 0 0.51979303 water fraction, min, max = 0.08726239 8.0362715e-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 = 0.1294776 0 0.51978668 water fraction, min, max = 0.08727228 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948748 0 0.51979303 water fraction, min, max = 0.087262389 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947761 0 0.51978668 water fraction, min, max = 0.08727228 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400174e-07, Final residual = 2.430838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.012613e-09, Final residual = 9.5532791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948748 0 0.51979303 water fraction, min, max = 0.087262389 8.0362715e-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 = 0.12947761 0 0.51978668 water fraction, min, max = 0.08727228 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948748 0 0.51979303 water fraction, min, max = 0.087262389 8.0362715e-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 = 0.12947761 0 0.51978668 water fraction, min, max = 0.08727228 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146018e-08, Final residual = 4.9363059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459392e-09, Final residual = 4.5421744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.42 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10402511 max: 0.59968268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005291, dtInletScale=2.7021598e+15 -> dtScale=1.0005291 deltaT = 4.4246246 Time = 3194.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946772 0 0.51978032 water fraction, min, max = 0.087282157 8.0362715e-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 = 0.12945784 0 0.51977397 water fraction, min, max = 0.087292022 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946772 0 0.51978032 water fraction, min, max = 0.087282127 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945786 0 0.51977397 water fraction, min, max = 0.087292 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574215e-05, Final residual = 5.4444967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0305311e-09, Final residual = 2.529026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946773 0 0.51978032 water fraction, min, max = 0.08728214 8.0370711e-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 = 0.12945787 0 0.51977397 water fraction, min, max = 0.087292017 8.0370711e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946773 0 0.51978032 water fraction, min, max = 0.087282139 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945787 0 0.51977397 water fraction, min, max = 0.087292016 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.203735e-07, Final residual = 2.0057975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367334e-09, Final residual = 9.058611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946773 0 0.51978032 water fraction, min, max = 0.087282139 8.0362715e-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 = 0.12945787 0 0.51977397 water fraction, min, max = 0.087292017 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946773 0 0.51978032 water fraction, min, max = 0.087282139 8.0362715e-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 = 0.12945787 0 0.51977397 water fraction, min, max = 0.087292017 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600591e-08, Final residual = 4.7041846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318559e-09, Final residual = 6.1284693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.71 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10404833 max: 0.59975014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 4.425618 Time = 3198.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944799 0 0.51976762 water fraction, min, max = 0.087301878 8.0362715e-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 = 0.12943813 0 0.51976127 water fraction, min, max = 0.087311728 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129448 0 0.51976762 water fraction, min, max = 0.087301848 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943815 0 0.51976127 water fraction, min, max = 0.087311706 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494883e-05, Final residual = 5.37017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201454e-09, Final residual = 2.8149343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944801 0 0.51976762 water fraction, min, max = 0.087301861 8.0362715e-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 = 0.12943816 0 0.51976127 water fraction, min, max = 0.087311723 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944801 0 0.51976762 water fraction, min, max = 0.08730186 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943816 0 0.51976127 water fraction, min, max = 0.087311722 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1739575e-07, Final residual = 2.212498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636333e-09, Final residual = 1.4288114e-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 = 0.12944801 0 0.51976762 water fraction, min, max = 0.087301861 8.0362715e-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 = 0.12943816 0 0.51976127 water fraction, min, max = 0.087311723 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944801 0 0.51976762 water fraction, min, max = 0.087301861 8.0362715e-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 = 0.12943816 0 0.51976127 water fraction, min, max = 0.087311723 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120466e-08, Final residual = 4.5977654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770295e-09, Final residual = 3.6513388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.01 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10404825 max: 0.59968377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005273, dtInletScale=2.7021598e+15 -> dtScale=1.0005273 deltaT = 4.4276066 Time = 3203.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294283 0 0.51975492 water fraction, min, max = 0.087321571 8.0362715e-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 = 0.12941845 0 0.51974857 water fraction, min, max = 0.087331407 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294283 0 0.51975492 water fraction, min, max = 0.087321541 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941847 0 0.51974857 water fraction, min, max = 0.087331385 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416826e-05, Final residual = 5.3071674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.955609e-09, Final residual = 2.9890622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942832 0 0.51975492 water fraction, min, max = 0.087321554 8.0362715e-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 = 0.12941848 0 0.51974857 water fraction, min, max = 0.087331403 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942832 0 0.51975492 water fraction, min, max = 0.087321553 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941848 0 0.51974857 water fraction, min, max = 0.087331402 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1349247e-07, Final residual = 2.2259956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107997e-09, Final residual = 9.6867231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942832 0 0.51975492 water fraction, min, max = 0.087321553 8.0362715e-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 = 0.12941848 0 0.51974857 water fraction, min, max = 0.087331402 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942832 0 0.51975492 water fraction, min, max = 0.087321553 8.0362715e-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 = 0.12941848 0 0.51974857 water fraction, min, max = 0.087331402 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704985e-08, Final residual = 4.6319451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683847e-09, Final residual = 4.149163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.29 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10407158 max: 0.59975281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 4.4286017 Time = 3207.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940864 0 0.51974222 water fraction, min, max = 0.087341235 8.0362715e-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 = 0.1293988 0 0.51973587 water fraction, min, max = 0.087351056 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940864 0 0.51974222 water fraction, min, max = 0.087341205 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939882 0 0.51973587 water fraction, min, max = 0.087351034 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339831e-05, Final residual = 5.2654625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104453e-09, Final residual = 1.9608836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940865 0 0.51974222 water fraction, min, max = 0.087341218 8.0362715e-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 = 0.12939883 0 0.51973588 water fraction, min, max = 0.087351052 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940865 0 0.51974222 water fraction, min, max = 0.087341217 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939883 0 0.51973588 water fraction, min, max = 0.087351051 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1123224e-07, Final residual = 1.7021108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184908e-09, Final residual = 8.7682305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940865 0 0.51974222 water fraction, min, max = 0.087341218 8.0362715e-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 = 0.12939883 0 0.51973588 water fraction, min, max = 0.087351051 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940865 0 0.51974222 water fraction, min, max = 0.087341218 8.0362715e-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 = 0.12939883 0 0.51973588 water fraction, min, max = 0.087351051 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687644e-08, Final residual = 5.0849073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499108e-09, Final residual = 5.068915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.61 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10407158 max: 0.59968787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005205, dtInletScale=2.7021598e+15 -> dtScale=1.0005205 deltaT = 4.4305939 Time = 3212.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129389 0 0.51972952 water fraction, min, max = 0.087360871 8.0370733e-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 = 0.12937918 0 0.51972317 water fraction, min, max = 0.087370679 9.1541423e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129389 0 0.51972952 water fraction, min, max = 0.087360841 1.0269544e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293792 0 0.51972317 water fraction, min, max = 0.087370657 1.1386486e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268851e-05, Final residual = 5.227969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8258918e-09, Final residual = 2.2052913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938902 0 0.51972953 water fraction, min, max = 0.087360854 8.0370737e-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 = 0.12937921 0 0.51972318 water fraction, min, max = 0.087370675 8.0370737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938902 0 0.51972953 water fraction, min, max = 0.087360853 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937921 0 0.51972318 water fraction, min, max = 0.087370674 8.0362715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.069835e-07, Final residual = 1.7926922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872663e-09, Final residual = 8.9836251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938902 0 0.51972953 water fraction, min, max = 0.087360854 8.0370737e-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 = 0.12937921 0 0.51972318 water fraction, min, max = 0.087370674 8.0370737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938902 0 0.51972953 water fraction, min, max = 0.087360854 8.0370778e-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 = 0.12937921 0 0.51972318 water fraction, min, max = 0.087370674 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325081e-08, Final residual = 3.9695021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325112e-09, Final residual = 5.0924854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.88 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10409502 max: 0.59975848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 4.4315909 Time = 3216.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936939 0 0.51971682 water fraction, min, max = 0.087380479 8.0378803e-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 = 0.12935959 0 0.51971047 water fraction, min, max = 0.087390272 9.1558926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936939 0 0.51971682 water fraction, min, max = 0.087380449 1.0272237e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935961 0 0.51971047 water fraction, min, max = 0.08739025 1.1390122e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197538e-05, Final residual = 5.1890943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348552e-09, Final residual = 2.5967265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936941 0 0.51971683 water fraction, min, max = 0.087380462 8.0370778e-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 = 0.12935962 0 0.51971048 water fraction, min, max = 0.087390267 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936941 0 0.51971683 water fraction, min, max = 0.087380461 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935962 0 0.51971048 water fraction, min, max = 0.087390267 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415333e-07, Final residual = 1.9306157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.755746e-09, Final residual = 9.3651124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936941 0 0.51971683 water fraction, min, max = 0.087380462 8.0370778e-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 = 0.12935962 0 0.51971048 water fraction, min, max = 0.087390267 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936941 0 0.51971683 water fraction, min, max = 0.087380462 8.0370778e-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 = 0.12935962 0 0.51971048 water fraction, min, max = 0.087390267 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134986e-08, Final residual = 3.6215157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450342e-09, Final residual = 4.8775458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 313.17 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.1040951 max: 0.59969496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005087, dtInletScale=2.7021598e+15 -> dtScale=1.0005087 deltaT = 4.4335867 Time = 3220.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934981 0 0.51970413 water fraction, min, max = 0.087400059 8.0370778e-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 = 0.12934002 0 0.51969778 water fraction, min, max = 0.087409839 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934981 0 0.51970413 water fraction, min, max = 0.087400029 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934004 0 0.51969778 water fraction, min, max = 0.087409817 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128147e-05, Final residual = 5.1531424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6961941e-09, Final residual = 2.4671957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934983 0 0.51970413 water fraction, min, max = 0.087400042 8.0370778e-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 = 0.12934005 0 0.51969778 water fraction, min, max = 0.087409834 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934983 0 0.51970413 water fraction, min, max = 0.087400041 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934005 0 0.51969778 water fraction, min, max = 0.087409834 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961649e-07, Final residual = 1.8667729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075934e-09, Final residual = 9.244395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934983 0 0.51970413 water fraction, min, max = 0.087400042 8.0370778e-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 = 0.12934005 0 0.51969778 water fraction, min, max = 0.087409834 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934983 0 0.51970413 water fraction, min, max = 0.087400042 8.0370778e-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 = 0.12934005 0 0.51969778 water fraction, min, max = 0.087409834 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484181e-08, Final residual = 4.6905881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.593014e-09, Final residual = 5.4927276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 313.45 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10411866 max: 0.59976713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003883, dtInletScale=2.7021598e+15 -> dtScale=1.0003883 deltaT = 4.4345854 Time = 3225.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933026 0 0.51969143 water fraction, min, max = 0.087419611 8.0370778e-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 = 0.12932048 0 0.51968508 water fraction, min, max = 0.087429376 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933026 0 0.51969143 water fraction, min, max = 0.087419581 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293205 0 0.51968508 water fraction, min, max = 0.087429354 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053964e-05, Final residual = 5.1185381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457518e-09, Final residual = 2.4769132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933028 0 0.51969143 water fraction, min, max = 0.087419594 8.0370778e-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 = 0.12932051 0 0.51968509 water fraction, min, max = 0.087429372 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933028 0 0.51969143 water fraction, min, max = 0.087419593 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932051 0 0.51968509 water fraction, min, max = 0.087429371 8.0370778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572722e-07, Final residual = 1.798504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554421e-09, Final residual = 8.8354579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933028 0 0.51969143 water fraction, min, max = 0.087419594 8.0378819e-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 = 0.12932051 0 0.51968509 water fraction, min, max = 0.087429371 8.0378819e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933028 0 0.51969143 water fraction, min, max = 0.087419594 8.037886e-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 = 0.12932051 0 0.51968509 water fraction, min, max = 0.087429371 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331771e-08, Final residual = 4.681715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855128e-09, Final residual = 4.1656812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 313.73 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10411883 max: 0.59970499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004919, dtInletScale=2.7021598e+15 -> dtScale=1.0004919 deltaT = 4.4365848 Time = 3229.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931074 0 0.51967873 water fraction, min, max = 0.087439135 8.037886e-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 = 0.12930097 0 0.51967238 water fraction, min, max = 0.087448887 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931074 0 0.51967873 water fraction, min, max = 0.087439106 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930099 0 0.51967238 water fraction, min, max = 0.087448866 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998567e-05, Final residual = 5.0868236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720495e-09, Final residual = 2.6710547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931075 0 0.51967874 water fraction, min, max = 0.087439119 8.037886e-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 = 0.129301 0 0.51967239 water fraction, min, max = 0.087448883 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931075 0 0.51967874 water fraction, min, max = 0.087439118 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129301 0 0.51967239 water fraction, min, max = 0.087448883 8.037886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325773e-07, Final residual = 1.9572616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785218e-09, Final residual = 1.015193e-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 = 0.12931075 0 0.51967874 water fraction, min, max = 0.087439118 8.0386909e-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 = 0.129301 0 0.51967239 water fraction, min, max = 0.087448883 8.0386909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931075 0 0.51967874 water fraction, min, max = 0.087439118 8.0386949e-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 = 0.129301 0 0.51967239 water fraction, min, max = 0.087448883 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967809e-08, Final residual = 4.6445362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836467e-09, Final residual = 4.4216077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 314.02 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.1041425 max: 0.59977866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 4.4375854 Time = 3234.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929124 0 0.51966604 water fraction, min, max = 0.087458632 8.0386949e-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 = 0.12928149 0 0.51965969 water fraction, min, max = 0.08746837 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929124 0 0.51966604 water fraction, min, max = 0.087458603 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928151 0 0.51965969 water fraction, min, max = 0.087468348 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933274e-05, Final residual = 5.0498371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537047e-09, Final residual = 2.5416271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929126 0 0.51966604 water fraction, min, max = 0.087458616 8.0386949e-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 = 0.12928152 0 0.51965969 water fraction, min, max = 0.087468366 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929126 0 0.51966604 water fraction, min, max = 0.087458615 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928152 0 0.51965969 water fraction, min, max = 0.087468365 8.0386949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946313e-07, Final residual = 1.7841451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927768e-09, Final residual = 9.1504996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929126 0 0.51966604 water fraction, min, max = 0.087458615 8.0395004e-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 = 0.12928152 0 0.51965969 water fraction, min, max = 0.087468365 8.0395004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929126 0 0.51966604 water fraction, min, max = 0.087458615 8.0395044e-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 = 0.12928152 0 0.51965969 water fraction, min, max = 0.087468365 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629864e-08, Final residual = 4.6833933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470541e-09, Final residual = 5.4838606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 314.3 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10414275 max: 0.59971788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=2.7021598e+15 -> dtScale=1.0004704 deltaT = 4.4395884 Time = 3238.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927177 0 0.51965334 water fraction, min, max = 0.087478102 8.0395044e-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 = 0.12926203 0 0.51964699 water fraction, min, max = 0.087487827 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927177 0 0.51965334 water fraction, min, max = 0.087478072 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926205 0 0.51964699 water fraction, min, max = 0.087487805 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873088e-05, Final residual = 5.0159769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981985e-09, Final residual = 2.7369524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927179 0 0.51965335 water fraction, min, max = 0.087478085 8.0395044e-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 = 0.12926206 0 0.519647 water fraction, min, max = 0.087487823 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927179 0 0.51965335 water fraction, min, max = 0.087478084 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926206 0 0.519647 water fraction, min, max = 0.087487822 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674617e-07, Final residual = 1.8977317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631249e-09, Final residual = 9.4880905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927179 0 0.51965335 water fraction, min, max = 0.087478085 8.0395044e-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 = 0.12926206 0 0.519647 water fraction, min, max = 0.087487823 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927179 0 0.51965335 water fraction, min, max = 0.087478085 8.0395044e-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 = 0.12926206 0 0.519647 water fraction, min, max = 0.087487823 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856503e-08, Final residual = 5.0754504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496324e-09, Final residual = 4.706359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 314.58 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10416654 max: 0.59979308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=2.7021598e+15 -> dtScale=1.000345 deltaT = 4.4405908 Time = 3243.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925233 0 0.51964065 water fraction, min, max = 0.087497544 8.0395044e-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 = 0.1292426 0 0.5196343 water fraction, min, max = 0.087507254 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925233 0 0.51964065 water fraction, min, max = 0.087497515 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924263 0 0.5196343 water fraction, min, max = 0.087507233 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809433e-05, Final residual = 4.9814036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6618444e-09, Final residual = 2.4941231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925234 0 0.51964065 water fraction, min, max = 0.087497528 8.0395044e-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 = 0.12924263 0 0.51963431 water fraction, min, max = 0.087507251 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925234 0 0.51964065 water fraction, min, max = 0.087497527 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924264 0 0.51963431 water fraction, min, max = 0.08750725 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8274038e-07, Final residual = 1.7339655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464581e-09, Final residual = 8.7250728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925234 0 0.51964065 water fraction, min, max = 0.087497527 8.0395044e-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 = 0.12924264 0 0.51963431 water fraction, min, max = 0.08750725 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925234 0 0.51964065 water fraction, min, max = 0.087497527 8.0395044e-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 = 0.12924264 0 0.51963431 water fraction, min, max = 0.08750725 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338969e-08, Final residual = 4.5892049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600936e-09, Final residual = 5.8537199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 314.88 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10416688 max: 0.59973367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=2.7021598e+15 -> dtScale=1.0004441 deltaT = 4.4415938 Time = 3247.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923291 0 0.51962796 water fraction, min, max = 0.087516957 8.0395044e-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 = 0.1292232 0 0.51962161 water fraction, min, max = 0.087526653 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923292 0 0.51962796 water fraction, min, max = 0.087516928 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922323 0 0.51962161 water fraction, min, max = 0.087526631 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745781e-05, Final residual = 4.9493777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864258e-09, Final residual = 1.9568866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923293 0 0.51962796 water fraction, min, max = 0.087516941 8.0395044e-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 = 0.12922324 0 0.51962161 water fraction, min, max = 0.087526649 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923293 0 0.51962796 water fraction, min, max = 0.08751694 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922324 0 0.51962161 water fraction, min, max = 0.087526648 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.7908581e-07, Final residual = 1.504313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675655e-09, Final residual = 8.2289838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923293 0 0.51962796 water fraction, min, max = 0.087516941 8.0395044e-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 = 0.12922324 0 0.51962161 water fraction, min, max = 0.087526649 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923293 0 0.51962796 water fraction, min, max = 0.087516941 8.0395044e-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 = 0.12922324 0 0.51962161 water fraction, min, max = 0.087526649 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069391e-08, Final residual = 3.614049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107729e-09, Final residual = 7.1251743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 315.15 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10416726 max: 0.59967494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005421, dtInletScale=2.7021598e+15 -> dtScale=1.0005421 deltaT = 4.4436018 Time = 3251.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921353 0 0.51961527 water fraction, min, max = 0.087536344 8.0395044e-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 = 0.12920383 0 0.51960892 water fraction, min, max = 0.087546027 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921353 0 0.51961527 water fraction, min, max = 0.087536315 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920385 0 0.51960892 water fraction, min, max = 0.087546006 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687221e-05, Final residual = 4.9166218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6703108e-09, Final residual = 2.455107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921354 0 0.51961527 water fraction, min, max = 0.087536328 8.0395044e-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 = 0.12920386 0 0.51960892 water fraction, min, max = 0.087546023 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921354 0 0.51961527 water fraction, min, max = 0.087536327 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920386 0 0.51960892 water fraction, min, max = 0.087546023 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.7733546e-07, Final residual = 1.7011942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065839e-09, Final residual = 9.0876316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921354 0 0.51961527 water fraction, min, max = 0.087536327 8.0395044e-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 = 0.12920386 0 0.51960892 water fraction, min, max = 0.087546023 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921354 0 0.51961527 water fraction, min, max = 0.087536327 8.0395044e-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 = 0.12920386 0 0.51960892 water fraction, min, max = 0.087546023 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105645e-08, Final residual = 4.5808453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274061e-09, Final residual = 4.5535919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 315.44 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10419122 max: 0.59975241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=2.7021598e+15 -> dtScale=1.0004128 deltaT = 4.4446067 Time = 3256.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919417 0 0.51960257 water fraction, min, max = 0.087555704 8.0395044e-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 = 0.12918449 0 0.51959623 water fraction, min, max = 0.087565372 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919417 0 0.51960257 water fraction, min, max = 0.087555674 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918451 0 0.51959623 water fraction, min, max = 0.087565351 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624951e-05, Final residual = 4.8845903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5694322e-09, Final residual = 3.6817684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919418 0 0.51960258 water fraction, min, max = 0.087555688 8.0395044e-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 = 0.12918452 0 0.51959623 water fraction, min, max = 0.087565369 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919418 0 0.51960258 water fraction, min, max = 0.087555686 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918452 0 0.51959623 water fraction, min, max = 0.087565368 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.7485727e-07, Final residual = 2.1919765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216404e-09, Final residual = 1.1256032e-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 = 0.12919419 0 0.51960258 water fraction, min, max = 0.087555687 8.0395044e-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 = 0.12918452 0 0.51959623 water fraction, min, max = 0.087565369 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919419 0 0.51960258 water fraction, min, max = 0.087555687 8.0395044e-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 = 0.12918452 0 0.51959623 water fraction, min, max = 0.087565369 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.398514e-08, Final residual = 4.9008211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999282e-09, Final residual = 6.3144833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 315.73 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10419169 max: 0.59969506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005085, dtInletScale=2.7021598e+15 -> dtScale=1.0005085 deltaT = 4.4466183 Time = 3260.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917484 0 0.51958988 water fraction, min, max = 0.087575037 8.0395044e-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 = 0.12916516 0 0.51958353 water fraction, min, max = 0.087584693 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917484 0 0.51958988 water fraction, min, max = 0.087575007 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916519 0 0.51958353 water fraction, min, max = 0.087584672 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564226e-05, Final residual = 4.8531172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.486607e-09, Final residual = 2.2150986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917485 0 0.51958989 water fraction, min, max = 0.087575021 8.0395044e-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 = 0.1291652 0 0.51958354 water fraction, min, max = 0.08758469 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917485 0 0.51958989 water fraction, min, max = 0.08757502 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291652 0 0.51958354 water fraction, min, max = 0.087584689 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155025e-07, Final residual = 1.4914484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688419e-09, Final residual = 8.4818629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917485 0 0.51958989 water fraction, min, max = 0.08757502 8.0395044e-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 = 0.1291652 0 0.51958354 water fraction, min, max = 0.08758469 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917485 0 0.51958989 water fraction, min, max = 0.08757502 8.0395044e-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 = 0.1291652 0 0.51958354 water fraction, min, max = 0.08758469 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815162e-08, Final residual = 4.1386118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557708e-09, Final residual = 5.4803002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 316.01 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10421576 max: 0.59977405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=2.7021598e+15 -> dtScale=1.0003767 deltaT = 4.447625 Time = 3265.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915553 0 0.51957719 water fraction, min, max = 0.087594343 8.0395044e-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 = 0.12914587 0 0.51957085 water fraction, min, max = 0.087603986 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915553 0 0.51957719 water fraction, min, max = 0.087594314 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914589 0 0.51957085 water fraction, min, max = 0.087603964 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650349e-05, Final residual = 4.8212616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539434e-09, Final residual = 2.5779719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915554 0 0.5195772 water fraction, min, max = 0.087594328 8.0395044e-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 = 0.1291459 0 0.51957085 water fraction, min, max = 0.087603982 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915554 0 0.5195772 water fraction, min, max = 0.087594326 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291459 0 0.51957085 water fraction, min, max = 0.087603982 8.0395044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940187e-07, Final residual = 1.6160451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180189e-09, Final residual = 1.1341248e-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 = 0.12915555 0 0.5195772 water fraction, min, max = 0.087594327 8.0403144e-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 = 0.1291459 0 0.51957085 water fraction, min, max = 0.087603982 8.0403144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915555 0 0.5195772 water fraction, min, max = 0.087594327 8.0403184e-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 = 0.1291459 0 0.51957085 water fraction, min, max = 0.087603982 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149963e-08, Final residual = 4.7057286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788663e-09, Final residual = 5.7575152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 316.3 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10421631 max: 0.59971803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004702, dtInletScale=2.7021598e+15 -> dtScale=1.0004702 deltaT = 4.4496402 Time = 3269.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913625 0 0.5195645 water fraction, min, max = 0.087613624 8.0411287e-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 = 0.1291266 0 0.51955816 water fraction, min, max = 0.087623254 9.1729845e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913625 0 0.5195645 water fraction, min, max = 0.087613595 1.0303157e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912663 0 0.51955816 water fraction, min, max = 0.087623233 1.1434887e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447475e-05, Final residual = 4.7911964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451782e-09, Final residual = 3.3678611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913626 0 0.51956451 water fraction, min, max = 0.087613608 8.0403184e-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 = 0.12912663 0 0.51955816 water fraction, min, max = 0.087623251 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913626 0 0.51956451 water fraction, min, max = 0.087613607 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912663 0 0.51955816 water fraction, min, max = 0.08762325 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6767732e-07, Final residual = 2.0162931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978569e-09, Final residual = 9.11471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913626 0 0.51956451 water fraction, min, max = 0.087613608 8.0403184e-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 = 0.12912663 0 0.51955816 water fraction, min, max = 0.087623251 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913626 0 0.51956451 water fraction, min, max = 0.087613608 8.0403184e-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 = 0.12912663 0 0.51955816 water fraction, min, max = 0.087623251 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950324e-08, Final residual = 3.4225597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536042e-09, Final residual = 4.7191635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 316.59 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.1042405 max: 0.59979849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 4.4506487 Time = 3274.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911699 0 0.51955181 water fraction, min, max = 0.087632878 8.0411293e-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 = 0.12910736 0 0.51954547 water fraction, min, max = 0.087642495 9.173843e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129117 0 0.51955181 water fraction, min, max = 0.087632849 1.0304872e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910739 0 0.51954547 water fraction, min, max = 0.087642473 1.1437461e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387925e-05, Final residual = 4.760396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4697559e-09, Final residual = 1.9484387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911701 0 0.51955182 water fraction, min, max = 0.087632863 8.0403184e-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 = 0.12910739 0 0.51954547 water fraction, min, max = 0.087642491 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911701 0 0.51955182 water fraction, min, max = 0.087632862 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910739 0 0.51954547 water fraction, min, max = 0.08764249 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.6395566e-07, Final residual = 1.3654071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050675e-09, Final residual = 8.3664513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911701 0 0.51955182 water fraction, min, max = 0.087632862 8.0403184e-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 = 0.12910739 0 0.51954547 water fraction, min, max = 0.087642491 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911701 0 0.51955182 water fraction, min, max = 0.087632862 8.0403184e-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 = 0.12910739 0 0.51954547 water fraction, min, max = 0.087642491 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965345e-08, Final residual = 4.3255555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151072e-09, Final residual = 5.7338207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 316.86 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10424112 max: 0.59974378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 4.4516579 Time = 3278.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909777 0 0.51953913 water fraction, min, max = 0.087652105 8.0403184e-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 = 0.12908815 0 0.51953278 water fraction, min, max = 0.087661707 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909777 0 0.51953913 water fraction, min, max = 0.087652076 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908817 0 0.51953278 water fraction, min, max = 0.087661686 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329041e-05, Final residual = 4.729291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761216e-09, Final residual = 2.368083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909778 0 0.51953913 water fraction, min, max = 0.087652089 8.0403184e-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 = 0.12908818 0 0.51953279 water fraction, min, max = 0.087661704 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909778 0 0.51953913 water fraction, min, max = 0.087652088 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908818 0 0.51953279 water fraction, min, max = 0.087661703 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.6212071e-07, Final residual = 1.4767595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904778e-09, Final residual = 1.1382165e-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 = 0.12909778 0 0.51953913 water fraction, min, max = 0.087652088 8.0403184e-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 = 0.12908818 0 0.51953279 water fraction, min, max = 0.087661704 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909778 0 0.51953913 water fraction, min, max = 0.087652088 8.0403184e-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 = 0.12908818 0 0.51953279 water fraction, min, max = 0.087661703 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998158e-08, Final residual = 3.724566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403486e-09, Final residual = 5.6569958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 317.14 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10424179 max: 0.59968973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005174, dtInletScale=2.7021598e+15 -> dtScale=1.0005174 deltaT = 4.4536782 Time = 3283.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907857 0 0.51952644 water fraction, min, max = 0.087671305 8.0411306e-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 = 0.12906896 0 0.51952009 water fraction, min, max = 0.087680895 9.176056e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907857 0 0.51952644 water fraction, min, max = 0.087671276 1.0309295e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906898 0 0.51952009 water fraction, min, max = 0.087680874 1.1444095e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274268e-05, Final residual = 4.7017672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4881993e-09, Final residual = 2.3030633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907858 0 0.51952644 water fraction, min, max = 0.08767129 8.041131e-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 = 0.12906899 0 0.5195201 water fraction, min, max = 0.087680892 8.041131e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907858 0 0.51952644 water fraction, min, max = 0.087671288 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906899 0 0.5195201 water fraction, min, max = 0.087680892 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913488e-07, Final residual = 1.4087487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906211e-09, Final residual = 1.0411593e-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 = 0.12907858 0 0.51952644 water fraction, min, max = 0.087671289 8.0403184e-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 = 0.12906899 0 0.5195201 water fraction, min, max = 0.087680892 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907858 0 0.51952644 water fraction, min, max = 0.087671289 8.0403184e-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 = 0.12906899 0 0.5195201 water fraction, min, max = 0.087680892 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602557e-08, Final residual = 4.4891929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089773e-09, Final residual = 4.3589761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 317.44 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10426614 max: 0.59977233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 4.4546893 Time = 3287.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905939 0 0.51951375 water fraction, min, max = 0.08769048 8.0403184e-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 = 0.1290498 0 0.51950741 water fraction, min, max = 0.087700056 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905939 0 0.51951375 water fraction, min, max = 0.087690451 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904982 0 0.51950741 water fraction, min, max = 0.087700035 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216353e-05, Final residual = 4.6720855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056708e-09, Final residual = 2.1849515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905941 0 0.51951376 water fraction, min, max = 0.087690464 8.0403184e-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 = 0.12904983 0 0.51950741 water fraction, min, max = 0.087700053 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905941 0 0.51951376 water fraction, min, max = 0.087690463 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904983 0 0.51950741 water fraction, min, max = 0.087700053 8.0403184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5650458e-07, Final residual = 1.3804934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281331e-09, Final residual = 8.4869381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905941 0 0.51951376 water fraction, min, max = 0.087690464 8.0411315e-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 = 0.12904983 0 0.51950741 water fraction, min, max = 0.087700053 8.0411315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905941 0 0.51951376 water fraction, min, max = 0.087690464 8.0411355e-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 = 0.12904983 0 0.51950741 water fraction, min, max = 0.087700053 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496576e-08, Final residual = 4.7940137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829527e-09, Final residual = 4.7848818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 317.71 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10426689 max: 0.59971956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004676, dtInletScale=2.7021598e+15 -> dtScale=1.0004676 deltaT = 4.4567132 Time = 3292.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904024 0 0.51950107 water fraction, min, max = 0.087709629 8.0411355e-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 = 0.12903066 0 0.51949472 water fraction, min, max = 0.087719194 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904024 0 0.51950107 water fraction, min, max = 0.087709601 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903069 0 0.51949472 water fraction, min, max = 0.087719173 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162842e-05, Final residual = 4.6453708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075985e-09, Final residual = 2.7715313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904026 0 0.51950107 water fraction, min, max = 0.087709614 8.0411355e-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 = 0.12903069 0 0.51949473 water fraction, min, max = 0.087719191 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904026 0 0.51950107 water fraction, min, max = 0.087709613 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903069 0 0.51949473 water fraction, min, max = 0.08771919 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.5507819e-07, Final residual = 1.6342935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318682e-09, Final residual = 9.6635141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904026 0 0.51950107 water fraction, min, max = 0.087709613 8.0411355e-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 = 0.12903069 0 0.51949473 water fraction, min, max = 0.087719191 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904026 0 0.51950107 water fraction, min, max = 0.087709613 8.0411355e-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 = 0.12903069 0 0.51949473 water fraction, min, max = 0.087719191 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733023e-08, Final residual = 4.7068795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716367e-09, Final residual = 5.2307146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 318 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10429136 max: 0.5998036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 4.4577261 Time = 3296.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902112 0 0.51948838 water fraction, min, max = 0.087728753 8.0411355e-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 = 0.12901155 0 0.51948204 water fraction, min, max = 0.087738304 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902112 0 0.51948838 water fraction, min, max = 0.087728725 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901158 0 0.51948204 water fraction, min, max = 0.087738283 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106328e-05, Final residual = 4.615601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507359e-09, Final residual = 3.1182022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902113 0 0.51948838 water fraction, min, max = 0.087728738 8.04195e-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 = 0.12901158 0 0.51948204 water fraction, min, max = 0.087738301 8.04195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902113 0 0.51948838 water fraction, min, max = 0.087728737 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901158 0 0.51948204 water fraction, min, max = 0.087738301 8.0411355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278124e-07, Final residual = 1.7115996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590043e-09, Final residual = 1.2390795e-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 = 0.12902113 0 0.51948838 water fraction, min, max = 0.087728737 8.04195e-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 = 0.12901158 0 0.51948204 water fraction, min, max = 0.087738301 8.04195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902113 0 0.51948838 water fraction, min, max = 0.087728737 8.041954e-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 = 0.12901158 0 0.51948204 water fraction, min, max = 0.087738301 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741142e-08, Final residual = 6.2064391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547298e-09, Final residual = 1.0410218e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 318.27 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10429218 max: 0.59975207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=2.7021598e+15 -> dtScale=1.0004134 deltaT = 4.4587397 Time = 3300.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900202 0 0.5194757 water fraction, min, max = 0.08774785 8.041954e-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 = 0.12899247 0 0.51946935 water fraction, min, max = 0.087757387 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900202 0 0.5194757 water fraction, min, max = 0.087747821 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899249 0 0.51946936 water fraction, min, max = 0.087757366 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050441e-05, Final residual = 4.5900791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128874e-09, Final residual = 2.4100617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900204 0 0.5194757 water fraction, min, max = 0.087747834 8.041954e-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 = 0.1289925 0 0.51946936 water fraction, min, max = 0.087757384 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900204 0 0.5194757 water fraction, min, max = 0.087747833 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289925 0 0.51946936 water fraction, min, max = 0.087757384 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997145e-07, Final residual = 1.4313617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659141e-09, Final residual = 8.5134524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900204 0 0.5194757 water fraction, min, max = 0.087747834 8.041954e-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 = 0.1289925 0 0.51946936 water fraction, min, max = 0.087757384 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900204 0 0.5194757 water fraction, min, max = 0.087747834 8.041954e-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 = 0.1289925 0 0.51946936 water fraction, min, max = 0.087757384 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692423e-08, Final residual = 4.2481629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491439e-09, Final residual = 4.9918036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 318.56 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10429305 max: 0.59970116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=2.7021598e+15 -> dtScale=1.0004983 deltaT = 4.4607687 Time = 3305.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898295 0 0.51946302 water fraction, min, max = 0.087766921 8.041954e-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 = 0.12897341 0 0.51945667 water fraction, min, max = 0.087776447 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898295 0 0.51946302 water fraction, min, max = 0.087766893 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897343 0 0.51945667 water fraction, min, max = 0.087776426 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998757e-05, Final residual = 4.5604215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498548e-09, Final residual = 2.2550684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898297 0 0.51946302 water fraction, min, max = 0.087766906 8.041954e-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 = 0.12897344 0 0.51945668 water fraction, min, max = 0.087776444 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898297 0 0.51946302 water fraction, min, max = 0.087766905 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897344 0 0.51945668 water fraction, min, max = 0.087776444 8.041954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.4931436e-07, Final residual = 1.3412696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504494e-09, Final residual = 1.0026444e-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 = 0.12898297 0 0.51946302 water fraction, min, max = 0.087766905 8.0427698e-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 = 0.12897344 0 0.51945668 water fraction, min, max = 0.087776444 8.0427698e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898297 0 0.51946302 water fraction, min, max = 0.087766905 8.0427738e-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 = 0.12897344 0 0.51945668 water fraction, min, max = 0.087776444 8.0427738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922149e-08, Final residual = 4.714602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872844e-09, Final residual = 5.4311822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 318.84 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10431767 max: 0.59978728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=2.7021598e+15 -> dtScale=1.0003547 deltaT = 4.4617841 Time = 3309.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289639 0 0.51945033 water fraction, min, max = 0.087785968 8.0435898e-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 = 0.12895438 0 0.51944399 water fraction, min, max = 0.08779548 9.1844978e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896391 0 0.51945033 water fraction, min, max = 0.087785939 1.0323712e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289544 0 0.51944399 water fraction, min, max = 0.087795459 1.1464496e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943801e-05, Final residual = 4.5343279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752412e-09, Final residual = 2.6125684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896392 0 0.51945034 water fraction, min, max = 0.087785953 8.0435902e-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 = 0.12895441 0 0.51944399 water fraction, min, max = 0.087795477 8.0435902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896392 0 0.51945034 water fraction, min, max = 0.087785952 8.0427738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895441 0 0.51944399 water fraction, min, max = 0.087795477 8.0427738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587474e-07, Final residual = 1.430986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4245828e-09, Final residual = 8.6224627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896392 0 0.51945034 water fraction, min, max = 0.087785952 8.0444281e-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 = 0.12895441 0 0.519444 water fraction, min, max = 0.087795477 8.0444281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896392 0 0.51945034 water fraction, min, max = 0.087785952 8.0444382e-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 = 0.12895441 0 0.519444 water fraction, min, max = 0.087795477 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765875e-08, Final residual = 4.4894438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121636e-09, Final residual = 4.2875421e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 319.12 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10431862 max: 0.5997376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=2.7021598e+15 -> dtScale=1.0004375 deltaT = 4.4628002 Time = 3314.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894488 0 0.51943765 water fraction, min, max = 0.087804987 8.0444382e-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 = 0.12893537 0 0.51943131 water fraction, min, max = 0.087814486 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894489 0 0.51943765 water fraction, min, max = 0.087804959 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893539 0 0.51943131 water fraction, min, max = 0.087814466 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890399e-05, Final residual = 4.5068771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002957e-09, Final residual = 3.14862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289449 0 0.51943765 water fraction, min, max = 0.087804972 8.0444382e-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 = 0.1289354 0 0.51943132 water fraction, min, max = 0.087814484 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289449 0 0.51943765 water fraction, min, max = 0.087804971 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289354 0 0.51943132 water fraction, min, max = 0.087814483 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.437859e-07, Final residual = 1.699234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219586e-09, Final residual = 8.7032648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289449 0 0.51943765 water fraction, min, max = 0.087804972 8.0444382e-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 = 0.1289354 0 0.51943132 water fraction, min, max = 0.087814484 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289449 0 0.51943765 water fraction, min, max = 0.087804972 8.0444382e-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 = 0.1289354 0 0.51943132 water fraction, min, max = 0.087814484 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548875e-08, Final residual = 4.6625231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390076e-09, Final residual = 4.2339797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 319.42 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.1043196 max: 0.59968854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005194, dtInletScale=2.7021598e+15 -> dtScale=1.0005194 deltaT = 4.4648343 Time = 3318.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892589 0 0.51942497 water fraction, min, max = 0.087823982 8.0452556e-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 = 0.12891639 0 0.51941863 water fraction, min, max = 0.08783347 9.1882865e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892589 0 0.51942497 water fraction, min, max = 0.087823954 1.0329621e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891641 0 0.51941863 water fraction, min, max = 0.087833449 1.1472528e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841399e-05, Final residual = 4.4806968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.161505e-09, Final residual = 3.2832946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289259 0 0.51942497 water fraction, min, max = 0.087823967 8.0444382e-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 = 0.12891642 0 0.51941863 water fraction, min, max = 0.087833467 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289259 0 0.51942497 water fraction, min, max = 0.087823966 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891642 0 0.51941863 water fraction, min, max = 0.087833467 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184475e-07, Final residual = 1.7019392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518566e-09, Final residual = 9.100172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892591 0 0.51942497 water fraction, min, max = 0.087823967 8.0444382e-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 = 0.12891642 0 0.51941863 water fraction, min, max = 0.087833467 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892591 0 0.51942497 water fraction, min, max = 0.087823967 8.0444382e-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 = 0.12891642 0 0.51941863 water fraction, min, max = 0.087833467 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492257e-08, Final residual = 4.6895148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187793e-09, Final residual = 5.8080196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 319.72 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10434439 max: 0.5997767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=2.7021598e+15 -> dtScale=1.0003723 deltaT = 4.4658523 Time = 3323.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890692 0 0.51941229 water fraction, min, max = 0.087842952 8.0444382e-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 = 0.12889743 0 0.51940595 water fraction, min, max = 0.087852427 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890692 0 0.51941229 water fraction, min, max = 0.087842924 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889745 0 0.51940595 water fraction, min, max = 0.087852406 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791159e-05, Final residual = 4.4558056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423104e-09, Final residual = 2.0516458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890693 0 0.51941229 water fraction, min, max = 0.087842938 8.0444382e-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 = 0.12889746 0 0.51940595 water fraction, min, max = 0.087852424 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890693 0 0.51941229 water fraction, min, max = 0.087842936 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889746 0 0.51940595 water fraction, min, max = 0.087852424 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020632e-07, Final residual = 1.2671036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241724e-09, Final residual = 8.3281552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890694 0 0.51941229 water fraction, min, max = 0.087842937 8.0444382e-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 = 0.12889746 0 0.51940595 water fraction, min, max = 0.087852424 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890694 0 0.51941229 water fraction, min, max = 0.087842937 8.0444382e-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 = 0.12889746 0 0.51940595 water fraction, min, max = 0.087852424 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016432e-08, Final residual = 3.5434228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427726e-09, Final residual = 5.1778745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 320 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10434545 max: 0.59972884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 4.466871 Time = 3327.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888798 0 0.51939961 water fraction, min, max = 0.087861896 8.0444382e-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 = 0.1288785 0 0.51939327 water fraction, min, max = 0.087871357 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888798 0 0.51939961 water fraction, min, max = 0.087861868 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887852 0 0.51939327 water fraction, min, max = 0.087871337 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741635e-05, Final residual = 4.4282858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2073655e-09, Final residual = 2.4634227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888799 0 0.51939962 water fraction, min, max = 0.087861881 8.0444382e-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 = 0.12887853 0 0.51939328 water fraction, min, max = 0.087871355 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888799 0 0.51939962 water fraction, min, max = 0.08786188 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887853 0 0.51939328 water fraction, min, max = 0.087871354 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670371e-07, Final residual = 1.3376156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689639e-09, Final residual = 8.0844732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888799 0 0.51939962 water fraction, min, max = 0.087861881 8.0444382e-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 = 0.12887853 0 0.51939328 water fraction, min, max = 0.087871355 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888799 0 0.51939962 water fraction, min, max = 0.087861881 8.0444382e-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 = 0.12887853 0 0.51939328 water fraction, min, max = 0.087871355 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403654e-08, Final residual = 4.1980452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708907e-09, Final residual = 4.2982886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 320.29 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10434655 max: 0.59968159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000531, dtInletScale=2.7021598e+15 -> dtScale=1.000531 deltaT = 4.4689102 Time = 3332.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886906 0 0.51938694 water fraction, min, max = 0.087880816 8.0444382e-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 = 0.12885959 0 0.51938059 water fraction, min, max = 0.087890266 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886906 0 0.51938694 water fraction, min, max = 0.087880788 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885961 0 0.51938059 water fraction, min, max = 0.087890245 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696364e-05, Final residual = 4.4045541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895367e-09, Final residual = 2.5774237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886907 0 0.51938694 water fraction, min, max = 0.087880801 8.0444382e-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 = 0.12885962 0 0.5193806 water fraction, min, max = 0.087890263 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886907 0 0.51938694 water fraction, min, max = 0.0878808 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885962 0 0.5193806 water fraction, min, max = 0.087890263 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.351588e-07, Final residual = 1.3402512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026482e-09, Final residual = 8.3842018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886907 0 0.51938694 water fraction, min, max = 0.0878808 8.0444382e-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 = 0.12885962 0 0.5193806 water fraction, min, max = 0.087890263 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886907 0 0.51938694 water fraction, min, max = 0.0878808 8.0444382e-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 = 0.12885962 0 0.5193806 water fraction, min, max = 0.087890263 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033388e-08, Final residual = 4.1579212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429622e-09, Final residual = 5.2660292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 320.58 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.1043715 max: 0.59977177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003805, dtInletScale=2.7021598e+15 -> dtScale=1.0003805 deltaT = 4.4699307 Time = 3336.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885016 0 0.51937426 water fraction, min, max = 0.087899711 8.045258e-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 = 0.12884071 0 0.51936792 water fraction, min, max = 0.087909148 9.1919491e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885016 0 0.51937426 water fraction, min, max = 0.087899683 1.0336939e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884073 0 0.51936792 water fraction, min, max = 0.087909127 1.1483507e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.564804e-05, Final residual = 4.3792077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260404e-09, Final residual = 2.9926411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885018 0 0.51937426 water fraction, min, max = 0.087899696 8.0452584e-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 = 0.12884074 0 0.51936792 water fraction, min, max = 0.087909145 8.0452584e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885018 0 0.51937426 water fraction, min, max = 0.087899695 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884074 0 0.51936792 water fraction, min, max = 0.087909145 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300628e-07, Final residual = 1.540971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.541491e-09, Final residual = 8.9636114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885018 0 0.51937426 water fraction, min, max = 0.087899696 8.0444382e-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 = 0.12884074 0 0.51936792 water fraction, min, max = 0.087909145 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885018 0 0.51937426 water fraction, min, max = 0.087899696 8.0444382e-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 = 0.12884074 0 0.51936792 water fraction, min, max = 0.087909145 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296785e-08, Final residual = 4.6741284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252375e-09, Final residual = 6.0338249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 320.87 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10437267 max: 0.5997257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004574, dtInletScale=2.7021598e+15 -> dtScale=1.0004574 deltaT = 4.4719736 Time = 3341.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883129 0 0.51936158 water fraction, min, max = 0.087918582 8.0444382e-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 = 0.12882185 0 0.51935524 water fraction, min, max = 0.087928008 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883129 0 0.51936158 water fraction, min, max = 0.087918554 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882187 0 0.51935524 water fraction, min, max = 0.087927988 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560363e-05, Final residual = 4.3568177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2303296e-09, Final residual = 2.2409232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288313 0 0.51936158 water fraction, min, max = 0.087918567 8.0444382e-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 = 0.12882188 0 0.51935524 water fraction, min, max = 0.087928006 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288313 0 0.51936158 water fraction, min, max = 0.087918566 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882188 0 0.51935524 water fraction, min, max = 0.087928005 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148849e-07, Final residual = 1.2335909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.352764e-09, Final residual = 1.0483425e-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 = 0.12883131 0 0.51936158 water fraction, min, max = 0.087918567 8.0444382e-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 = 0.12882188 0 0.51935524 water fraction, min, max = 0.087928006 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883131 0 0.51936158 water fraction, min, max = 0.087918567 8.0444382e-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 = 0.12882188 0 0.51935524 water fraction, min, max = 0.087928006 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134981e-08, Final residual = 3.6740647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660614e-09, Final residual = 5.289208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 321.18 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10439773 max: 0.59981721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 4.472996 Time = 3345.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881244 0 0.5193489 water fraction, min, max = 0.087937429 8.0452593e-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 = 0.12880302 0 0.51934256 water fraction, min, max = 0.087946842 9.1940105e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881244 0 0.5193489 water fraction, min, max = 0.087937402 1.0341058e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880304 0 0.51934256 water fraction, min, max = 0.087946822 1.1489686e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555586e-05, Final residual = 4.3320295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678497e-09, Final residual = 3.0360633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881246 0 0.51934891 water fraction, min, max = 0.087937415 8.0444382e-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 = 0.12880304 0 0.51934257 water fraction, min, max = 0.08794684 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881246 0 0.51934891 water fraction, min, max = 0.087937414 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880304 0 0.51934257 water fraction, min, max = 0.087946839 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2896987e-07, Final residual = 1.4805547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.441786e-09, Final residual = 8.3927686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881246 0 0.51934891 water fraction, min, max = 0.087937414 8.0444382e-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 = 0.12880305 0 0.51934257 water fraction, min, max = 0.08794684 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881246 0 0.51934891 water fraction, min, max = 0.087937414 8.0444382e-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 = 0.12880305 0 0.51934257 water fraction, min, max = 0.08794684 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142537e-08, Final residual = 3.3117247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240258e-09, Final residual = 6.8068246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 321.47 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10439899 max: 0.59977229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=2.7021598e+15 -> dtScale=1.0003797 deltaT = 4.4740191 Time = 3350.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879362 0 0.51933623 water fraction, min, max = 0.087956251 8.0444382e-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 = 0.12878421 0 0.51932989 water fraction, min, max = 0.087965651 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879362 0 0.51933623 water fraction, min, max = 0.087956223 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878423 0 0.51932989 water fraction, min, max = 0.087965631 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508934e-05, Final residual = 4.3073868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469795e-09, Final residual = 2.5726662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879364 0 0.51933623 water fraction, min, max = 0.087956236 8.0452603e-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 = 0.12878424 0 0.51932989 water fraction, min, max = 0.087965649 8.0452603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879364 0 0.51933623 water fraction, min, max = 0.087956235 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878424 0 0.51932989 water fraction, min, max = 0.087965648 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839083e-07, Final residual = 1.3105753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055888e-09, Final residual = 8.454719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879364 0 0.51933623 water fraction, min, max = 0.087956236 8.0444382e-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 = 0.12878424 0 0.51932989 water fraction, min, max = 0.087965649 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879364 0 0.51933623 water fraction, min, max = 0.087956236 8.0444382e-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 = 0.12878424 0 0.51932989 water fraction, min, max = 0.087965649 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645682e-08, Final residual = 3.4235814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974931e-09, Final residual = 5.3778346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 321.77 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10440028 max: 0.59972796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=2.7021598e+15 -> dtScale=1.0004536 deltaT = 4.4750429 Time = 3354.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877483 0 0.51932355 water fraction, min, max = 0.087975046 8.0444382e-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 = 0.12876543 0 0.51931722 water fraction, min, max = 0.087984433 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877483 0 0.51932355 water fraction, min, max = 0.087975019 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876545 0 0.51931722 water fraction, min, max = 0.087984413 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462413e-05, Final residual = 4.2851129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219424e-09, Final residual = 3.1285425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877484 0 0.51932356 water fraction, min, max = 0.087975032 8.0444382e-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 = 0.12876545 0 0.51931722 water fraction, min, max = 0.087984431 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877484 0 0.51932356 water fraction, min, max = 0.087975031 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876545 0 0.51931722 water fraction, min, max = 0.087984431 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.247458e-07, Final residual = 1.5478074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.370818e-09, Final residual = 8.0734245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877484 0 0.51932356 water fraction, min, max = 0.087975031 8.0444382e-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 = 0.12876545 0 0.51931722 water fraction, min, max = 0.087984431 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877484 0 0.51932356 water fraction, min, max = 0.087975031 8.0444382e-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 = 0.12876545 0 0.51931722 water fraction, min, max = 0.087984431 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008778e-08, Final residual = 4.6161455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800396e-09, Final residual = 4.7847693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 322.06 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10440161 max: 0.59968421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005266, dtInletScale=2.7021598e+15 -> dtScale=1.0005266 deltaT = 4.4770924 Time = 3359.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875605 0 0.51931088 water fraction, min, max = 0.087993818 8.0452612e-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 = 0.12874666 0 0.51930454 water fraction, min, max = 0.088003195 9.196802e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875606 0 0.51931088 water fraction, min, max = 0.087993791 1.0346635e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874668 0 0.51930454 water fraction, min, max = 0.088003175 1.1498053e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419824e-05, Final residual = 4.263684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0404826e-09, Final residual = 1.8511294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875607 0 0.51931088 water fraction, min, max = 0.087993804 8.0444382e-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 = 0.12874669 0 0.51930455 water fraction, min, max = 0.088003193 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875607 0 0.51931088 water fraction, min, max = 0.087993803 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874669 0 0.51930455 water fraction, min, max = 0.088003192 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2233025e-07, Final residual = 9.9301908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252086e-08, Final residual = 1.2549215e-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 = 0.12875607 0 0.51931088 water fraction, min, max = 0.087993803 8.0444382e-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 = 0.12874669 0 0.51930455 water fraction, min, max = 0.088003193 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875607 0 0.51931088 water fraction, min, max = 0.087993803 8.0444382e-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 = 0.12874669 0 0.51930455 water fraction, min, max = 0.088003193 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147565e-08, Final residual = 7.4079675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920448e-09, Final residual = 6.5998564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 322.36 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10442688 max: 0.5997783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 4.4781181 Time = 3363.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873731 0 0.51929821 water fraction, min, max = 0.088012567 8.0444382e-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 = 0.12872793 0 0.51929187 water fraction, min, max = 0.088021931 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873731 0 0.51929821 water fraction, min, max = 0.088012539 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872795 0 0.51929187 water fraction, min, max = 0.08802191 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374241e-05, Final residual = 4.2412347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883167e-09, Final residual = 2.7668812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873732 0 0.51929821 water fraction, min, max = 0.088012553 8.0444382e-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 = 0.12872796 0 0.51929188 water fraction, min, max = 0.088021929 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873732 0 0.51929821 water fraction, min, max = 0.088012552 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872796 0 0.51929188 water fraction, min, max = 0.088021928 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110158e-07, Final residual = 1.36505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240646e-09, Final residual = 1.017778e-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 = 0.12873732 0 0.51929821 water fraction, min, max = 0.088012552 8.0444382e-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 = 0.12872796 0 0.51929188 water fraction, min, max = 0.088021929 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873732 0 0.51929821 water fraction, min, max = 0.088012552 8.0444382e-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 = 0.12872796 0 0.51929188 water fraction, min, max = 0.088021929 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.323051e-08, Final residual = 4.3246641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991617e-09, Final residual = 3.8503803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 322.65 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10442829 max: 0.59973568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=2.7021598e+15 -> dtScale=1.0004407 deltaT = 4.4791445 Time = 3367.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871858 0 0.51928554 water fraction, min, max = 0.08803129 8.0444382e-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 = 0.12870922 0 0.5192792 water fraction, min, max = 0.088040641 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871858 0 0.51928554 water fraction, min, max = 0.088031263 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870924 0 0.5192792 water fraction, min, max = 0.088040621 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532928e-05, Final residual = 4.2176494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0161294e-09, Final residual = 2.040841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287186 0 0.51928554 water fraction, min, max = 0.088031276 8.0444382e-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 = 0.12870925 0 0.5192792 water fraction, min, max = 0.088040639 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287186 0 0.51928554 water fraction, min, max = 0.088031275 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870925 0 0.5192792 water fraction, min, max = 0.088040638 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.1845496e-07, Final residual = 9.9897502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304105e-08, Final residual = 1.1746684e-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 = 0.1287186 0 0.51928554 water fraction, min, max = 0.088031275 8.0444382e-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 = 0.12870925 0 0.51927921 water fraction, min, max = 0.088040639 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287186 0 0.51928554 water fraction, min, max = 0.088031275 8.0444382e-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 = 0.12870925 0 0.51927921 water fraction, min, max = 0.088040639 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135086e-08, Final residual = 7.2156525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802127e-09, Final residual = 7.7418149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 322.95 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10442973 max: 0.59969363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005109, dtInletScale=2.7021598e+15 -> dtScale=1.0005109 deltaT = 4.4811991 Time = 3372.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869988 0 0.51927287 water fraction, min, max = 0.08804999 8.0444382e-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 = 0.12869053 0 0.51926653 water fraction, min, max = 0.08805933 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869988 0 0.51927287 water fraction, min, max = 0.088049963 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869055 0 0.51926653 water fraction, min, max = 0.08805931 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289324e-05, Final residual = 4.198336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516139e-09, Final residual = 2.42177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286999 0 0.51927287 water fraction, min, max = 0.088049976 8.0444382e-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 = 0.12869056 0 0.51926653 water fraction, min, max = 0.088059329 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286999 0 0.51927287 water fraction, min, max = 0.088049975 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869056 0 0.51926653 water fraction, min, max = 0.088059328 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1774732e-07, Final residual = 1.2068196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102447e-09, Final residual = 1.099195e-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 = 0.1286999 0 0.51927287 water fraction, min, max = 0.088049975 8.0444382e-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 = 0.12869056 0 0.51926653 water fraction, min, max = 0.088059329 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286999 0 0.51927287 water fraction, min, max = 0.088049975 8.0444382e-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 = 0.12869056 0 0.51926653 water fraction, min, max = 0.088059329 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600115e-08, Final residual = 4.4710061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889754e-09, Final residual = 5.6355131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 323.27 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10445516 max: 0.59978963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 4.4822274 Time = 3376.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868121 0 0.5192602 water fraction, min, max = 0.088068667 8.0444382e-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 = 0.12867186 0 0.51925386 water fraction, min, max = 0.088077995 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868121 0 0.5192602 water fraction, min, max = 0.088068639 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867188 0 0.51925386 water fraction, min, max = 0.088077975 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245314e-05, Final residual = 4.1760952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554169e-09, Final residual = 2.3882784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868122 0 0.5192602 water fraction, min, max = 0.088068653 8.0444382e-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 = 0.12867189 0 0.51925386 water fraction, min, max = 0.088077993 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868122 0 0.5192602 water fraction, min, max = 0.088068652 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867189 0 0.51925386 water fraction, min, max = 0.088077992 8.0444382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484731e-07, Final residual = 1.1922151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613214e-09, Final residual = 9.0452509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868122 0 0.5192602 water fraction, min, max = 0.088068652 8.0452641e-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 = 0.12867189 0 0.51925386 water fraction, min, max = 0.088077993 8.0452641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868122 0 0.5192602 water fraction, min, max = 0.088068652 8.0452691e-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 = 0.12867189 0 0.51925386 water fraction, min, max = 0.088077993 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947364e-08, Final residual = 3.9581095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346004e-09, Final residual = 4.3100271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 323.56 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10445668 max: 0.59974869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=2.7021598e+15 -> dtScale=1.000419 deltaT = 4.4832564 Time = 3381.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866255 0 0.51924753 water fraction, min, max = 0.088087319 8.0452691e-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 = 0.12865323 0 0.51924119 water fraction, min, max = 0.088096634 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866255 0 0.51924753 water fraction, min, max = 0.088087291 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865325 0 0.51924119 water fraction, min, max = 0.088096614 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202075e-05, Final residual = 4.1541951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9850096e-09, Final residual = 2.374226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866257 0 0.51924753 water fraction, min, max = 0.088087304 8.0452691e-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 = 0.12865325 0 0.5192412 water fraction, min, max = 0.088096632 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866257 0 0.51924753 water fraction, min, max = 0.088087303 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865325 0 0.5192412 water fraction, min, max = 0.088096631 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297512e-07, Final residual = 1.221197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789608e-09, Final residual = 8.3263855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866257 0 0.51924753 water fraction, min, max = 0.088087304 8.0452691e-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 = 0.12865325 0 0.5192412 water fraction, min, max = 0.088096632 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866257 0 0.51924753 water fraction, min, max = 0.088087304 8.0452691e-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 = 0.12865325 0 0.5192412 water fraction, min, max = 0.088096632 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879883e-08, Final residual = 3.5672368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538153e-09, Final residual = 5.5033933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 323.87 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10445823 max: 0.5997083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=2.7021598e+15 -> dtScale=1.0004864 deltaT = 4.4853162 Time = 3385.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864392 0 0.51923486 water fraction, min, max = 0.088105947 8.0452691e-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 = 0.12863461 0 0.51922852 water fraction, min, max = 0.088115252 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864393 0 0.51923486 water fraction, min, max = 0.08810592 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863463 0 0.51922852 water fraction, min, max = 0.088115232 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162685e-05, Final residual = 4.1351516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.901203e-09, Final residual = 2.9475672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864394 0 0.51923486 water fraction, min, max = 0.088105933 8.0452691e-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 = 0.12863463 0 0.51922853 water fraction, min, max = 0.088115251 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864394 0 0.51923486 water fraction, min, max = 0.088105932 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863463 0 0.51922853 water fraction, min, max = 0.08811525 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185339e-07, Final residual = 1.3830603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642962e-09, Final residual = 8.2806626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864394 0 0.51923486 water fraction, min, max = 0.088105933 8.0452691e-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 = 0.12863463 0 0.51922853 water fraction, min, max = 0.088115251 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864394 0 0.51923486 water fraction, min, max = 0.088105933 8.0452691e-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 = 0.12863463 0 0.51922853 water fraction, min, max = 0.088115251 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961704e-08, Final residual = 3.974927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097966e-09, Final residual = 5.6301242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 324.17 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10448381 max: 0.59980618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 4.4863471 Time = 3390.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862532 0 0.51922219 water fraction, min, max = 0.088124554 8.0452691e-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 = 0.12861601 0 0.51921585 water fraction, min, max = 0.088133846 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862532 0 0.51922219 water fraction, min, max = 0.088124526 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861603 0 0.51921585 water fraction, min, max = 0.088133826 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120474e-05, Final residual = 4.1145875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711731e-09, Final residual = 2.9089354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862533 0 0.51922219 water fraction, min, max = 0.08812454 8.0452691e-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 = 0.12861604 0 0.51921586 water fraction, min, max = 0.088133844 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862533 0 0.51922219 water fraction, min, max = 0.088124539 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861604 0 0.51921586 water fraction, min, max = 0.088133844 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0974009e-07, Final residual = 1.3628507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914057e-09, Final residual = 1.0275453e-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 = 0.12862533 0 0.51922219 water fraction, min, max = 0.088124539 8.0452691e-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 = 0.12861604 0 0.51921586 water fraction, min, max = 0.088133844 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862533 0 0.51922219 water fraction, min, max = 0.088124539 8.0452691e-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 = 0.12861604 0 0.51921586 water fraction, min, max = 0.088133844 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996859e-08, Final residual = 4.0533969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243354e-09, Final residual = 4.0465038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 324.46 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10448544 max: 0.59976687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=2.7021598e+15 -> dtScale=1.0003887 deltaT = 4.4873787 Time = 3394.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860674 0 0.51920952 water fraction, min, max = 0.088143135 8.0452691e-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 = 0.12859744 0 0.51920319 water fraction, min, max = 0.088152415 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860674 0 0.51920952 water fraction, min, max = 0.088143108 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859746 0 0.51920319 water fraction, min, max = 0.088152395 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078453e-05, Final residual = 4.0945728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876752e-09, Final residual = 2.4269561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860675 0 0.51920952 water fraction, min, max = 0.088143121 8.0452691e-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 = 0.12859747 0 0.51920319 water fraction, min, max = 0.088152414 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860675 0 0.51920952 water fraction, min, max = 0.08814312 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859747 0 0.51920319 water fraction, min, max = 0.088152413 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.076899e-07, Final residual = 9.9785338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151958e-08, Final residual = 1.1384833e-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 = 0.12860675 0 0.51920952 water fraction, min, max = 0.08814312 8.0452691e-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 = 0.12859747 0 0.51920319 water fraction, min, max = 0.088152413 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860675 0 0.51920952 water fraction, min, max = 0.08814312 8.0452691e-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 = 0.12859747 0 0.51920319 water fraction, min, max = 0.088152413 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152508e-08, Final residual = 7.2821647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346487e-09, Final residual = 5.3464772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 324.75 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10448711 max: 0.59972812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 4.488411 Time = 3399.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858818 0 0.51919686 water fraction, min, max = 0.088161692 8.0460976e-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 = 0.1285789 0 0.51919052 water fraction, min, max = 0.088170959 9.2052132e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858818 0 0.51919686 water fraction, min, max = 0.088161665 1.0362611e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857892 0 0.51919052 water fraction, min, max = 0.08817094 1.1521605e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037409e-05, Final residual = 4.0743666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9688647e-09, Final residual = 1.3616272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858819 0 0.51919686 water fraction, min, max = 0.088161678 8.0452691e-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 = 0.12857893 0 0.51919053 water fraction, min, max = 0.088170958 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858819 0 0.51919686 water fraction, min, max = 0.088161677 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857893 0 0.51919053 water fraction, min, max = 0.088170957 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0507368e-07, Final residual = 9.0063571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5171199e-09, Final residual = 1.0576276e-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 = 0.12858819 0 0.51919686 water fraction, min, max = 0.088161677 8.0452691e-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 = 0.12857893 0 0.51919053 water fraction, min, max = 0.088170958 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858819 0 0.51919686 water fraction, min, max = 0.088161677 8.0452691e-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 = 0.12857893 0 0.51919053 water fraction, min, max = 0.088170958 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917489e-08, Final residual = 7.0204995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759825e-09, Final residual = 6.8497781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 325.06 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10448881 max: 0.5996899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005171, dtInletScale=2.7021598e+15 -> dtScale=1.0005171 deltaT = 4.4904774 Time = 3403.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856965 0 0.51918419 water fraction, min, max = 0.088180226 8.0452691e-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 = 0.12856038 0 0.51917786 water fraction, min, max = 0.088189484 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856965 0 0.51918419 water fraction, min, max = 0.088180199 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285604 0 0.51917786 water fraction, min, max = 0.088189464 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999787e-05, Final residual = 4.0555007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618122e-09, Final residual = 2.0453694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856966 0 0.51918419 water fraction, min, max = 0.088180212 8.0452691e-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 = 0.1285604 0 0.51917786 water fraction, min, max = 0.088189482 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856966 0 0.51918419 water fraction, min, max = 0.088180211 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285604 0 0.51917786 water fraction, min, max = 0.088189481 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384698e-07, Final residual = 9.4172909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422058e-09, Final residual = 1.2905442e-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 = 0.12856966 0 0.51918419 water fraction, min, max = 0.088180212 8.0452691e-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 = 0.1285604 0 0.51917786 water fraction, min, max = 0.088189482 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856966 0 0.51918419 water fraction, min, max = 0.088180212 8.0452691e-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 = 0.1285604 0 0.51917786 water fraction, min, max = 0.088189482 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026074e-08, Final residual = 7.0432875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416729e-09, Final residual = 5.5019349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 325.42 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10451459 max: 0.59979022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 4.4915116 Time = 3408.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855113 0 0.51917153 water fraction, min, max = 0.088198738 8.0452691e-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 = 0.12854188 0 0.51916519 water fraction, min, max = 0.088207983 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855114 0 0.51917153 water fraction, min, max = 0.088198711 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285419 0 0.51916519 water fraction, min, max = 0.088207964 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959604e-05, Final residual = 4.0364188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285389e-09, Final residual = 1.6080855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855115 0 0.51917153 water fraction, min, max = 0.088198724 8.0452691e-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 = 0.1285419 0 0.5191652 water fraction, min, max = 0.088207982 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855115 0 0.51917153 water fraction, min, max = 0.088198723 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285419 0 0.5191652 water fraction, min, max = 0.088207981 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164133e-07, Final residual = 9.0920363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788283e-09, Final residual = 1.0841071e-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 = 0.12855115 0 0.51917153 water fraction, min, max = 0.088198724 8.0452691e-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 = 0.1285419 0 0.5191652 water fraction, min, max = 0.088207982 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855115 0 0.51917153 water fraction, min, max = 0.088198724 8.0452691e-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 = 0.1285419 0 0.5191652 water fraction, min, max = 0.088207982 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739145e-08, Final residual = 7.2232851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560913e-09, Final residual = 5.987134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 325.72 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10451636 max: 0.59975306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 4.4925466 Time = 3412.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853265 0 0.51915886 water fraction, min, max = 0.088217226 8.0452691e-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 = 0.1285234 0 0.51915253 water fraction, min, max = 0.088226459 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853265 0 0.51915886 water fraction, min, max = 0.088217199 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852342 0 0.51915253 water fraction, min, max = 0.088226439 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920451e-05, Final residual = 4.0162328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486133e-09, Final residual = 2.1302616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853266 0 0.51915887 water fraction, min, max = 0.088217212 8.0460999e-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 = 0.12852343 0 0.51915254 water fraction, min, max = 0.088226458 8.0460999e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853266 0 0.51915887 water fraction, min, max = 0.088217211 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852343 0 0.51915254 water fraction, min, max = 0.088226457 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9999282e-07, Final residual = 9.4748091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180572e-09, Final residual = 1.2013435e-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 = 0.12853266 0 0.51915887 water fraction, min, max = 0.088217211 8.0452691e-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 = 0.12852343 0 0.51915254 water fraction, min, max = 0.088226458 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853266 0 0.51915887 water fraction, min, max = 0.088217211 8.0452691e-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 = 0.12852343 0 0.51915254 water fraction, min, max = 0.088226458 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784965e-08, Final residual = 7.0434166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160619e-09, Final residual = 6.2352315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 326.02 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10451817 max: 0.59971643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004728, dtInletScale=2.7021598e+15 -> dtScale=1.0004728 deltaT = 4.4946183 Time = 3417.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851418 0 0.5191462 water fraction, min, max = 0.088235691 8.0452691e-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 = 0.12850494 0 0.51913987 water fraction, min, max = 0.088244914 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851418 0 0.5191462 water fraction, min, max = 0.088235664 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850496 0 0.51913987 water fraction, min, max = 0.088244895 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885117e-05, Final residual = 4.0003044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872569e-09, Final residual = 2.8948242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851419 0 0.5191462 water fraction, min, max = 0.088235677 8.0452691e-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 = 0.12850497 0 0.51913987 water fraction, min, max = 0.088244913 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851419 0 0.5191462 water fraction, min, max = 0.088235676 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850497 0 0.51913987 water fraction, min, max = 0.088244912 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930898e-07, Final residual = 1.3091954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884138e-09, Final residual = 9.1945666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285142 0 0.5191462 water fraction, min, max = 0.088235677 8.0452691e-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 = 0.12850497 0 0.51913987 water fraction, min, max = 0.088244913 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285142 0 0.5191462 water fraction, min, max = 0.088235677 8.0452691e-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 = 0.12850497 0 0.51913987 water fraction, min, max = 0.088244913 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022185e-08, Final residual = 3.7310575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544169e-09, Final residual = 5.4273068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 326.32 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10454411 max: 0.59981856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 4.4956551 Time = 3421.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849574 0 0.51913354 water fraction, min, max = 0.088254135 8.0452691e-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 = 0.12848651 0 0.5191272 water fraction, min, max = 0.088263346 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849574 0 0.51913354 water fraction, min, max = 0.088254108 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848653 0 0.5191272 water fraction, min, max = 0.088263326 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484665e-05, Final residual = 3.9807938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870391e-09, Final residual = 1.8810465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849575 0 0.51913354 water fraction, min, max = 0.088254121 8.0452691e-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 = 0.12848654 0 0.51912721 water fraction, min, max = 0.088263345 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849575 0 0.51913354 water fraction, min, max = 0.08825412 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848654 0 0.51912721 water fraction, min, max = 0.088263344 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9679384e-07, Final residual = 9.2549012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439598e-09, Final residual = 1.2164856e-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 = 0.12849575 0 0.51913354 water fraction, min, max = 0.088254121 8.0452691e-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 = 0.12848654 0 0.51912721 water fraction, min, max = 0.088263345 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849575 0 0.51913354 water fraction, min, max = 0.088254121 8.0452691e-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 = 0.12848654 0 0.51912721 water fraction, min, max = 0.088263345 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876507e-08, Final residual = 6.9183724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692422e-09, Final residual = 5.6549122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 326.6 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10454599 max: 0.59978296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=2.7021598e+15 -> dtScale=1.0003619 deltaT = 4.4966926 Time = 3426.33 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 = 0.12847732 0 0.51912088 water fraction, min, max = 0.088272554 8.0452691e-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 = 0.12846811 0 0.51911454 water fraction, min, max = 0.088281753 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847732 0 0.51912088 water fraction, min, max = 0.088272527 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846813 0 0.51911454 water fraction, min, max = 0.088281734 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808753e-05, Final residual = 3.962713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914268e-09, Final residual = 2.6855586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847733 0 0.51912088 water fraction, min, max = 0.088272541 8.0452691e-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 = 0.12846813 0 0.51911455 water fraction, min, max = 0.088281752 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847733 0 0.51912088 water fraction, min, max = 0.08827254 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846813 0 0.51911455 water fraction, min, max = 0.088281752 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556738e-07, Final residual = 9.9739237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164415e-08, Final residual = 1.1673705e-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 = 0.12847733 0 0.51912088 water fraction, min, max = 0.08827254 8.0452691e-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 = 0.12846813 0 0.51911455 water fraction, min, max = 0.088281752 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847733 0 0.51912088 water fraction, min, max = 0.08827254 8.0452691e-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 = 0.12846813 0 0.51911455 water fraction, min, max = 0.088281752 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2859033e-08, Final residual = 7.3839678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644626e-09, Final residual = 7.0774853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 326.89 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10454791 max: 0.59974789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=2.7021598e+15 -> dtScale=1.0004204 deltaT = 4.4977309 Time = 3430.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845892 0 0.51910822 water fraction, min, max = 0.08829095 8.046102e-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 = 0.12844972 0 0.51910189 water fraction, min, max = 0.088300137 9.2110912e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845892 0 0.51910822 water fraction, min, max = 0.088290923 1.0374354e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844974 0 0.51910189 water fraction, min, max = 0.088300118 1.1539222e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771249e-05, Final residual = 3.9454955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497871e-09, Final residual = 1.934866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845894 0 0.51910822 water fraction, min, max = 0.088290936 8.0452691e-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 = 0.12844975 0 0.51910189 water fraction, min, max = 0.088300136 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845894 0 0.51910822 water fraction, min, max = 0.088290935 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844975 0 0.51910189 water fraction, min, max = 0.088300135 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325334e-07, Final residual = 9.1072324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5171637e-09, Final residual = 1.0533528e-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 = 0.12845894 0 0.51910822 water fraction, min, max = 0.088290936 8.0452691e-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 = 0.12844975 0 0.51910189 water fraction, min, max = 0.088300136 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845894 0 0.51910822 water fraction, min, max = 0.088290936 8.0452691e-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 = 0.12844975 0 0.51910189 water fraction, min, max = 0.088300136 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941694e-08, Final residual = 7.211438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931057e-09, Final residual = 5.8592991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 327.19 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10454986 max: 0.59971334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000478, dtInletScale=2.7021598e+15 -> dtScale=1.000478 deltaT = 4.4998093 Time = 3435.33 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 = 0.12844055 0 0.51909556 water fraction, min, max = 0.088309324 8.0452691e-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 = 0.12843136 0 0.51908922 water fraction, min, max = 0.088318501 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844055 0 0.51909556 water fraction, min, max = 0.088309297 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843138 0 0.51908922 water fraction, min, max = 0.088318482 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737607e-05, Final residual = 3.9275552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7632331e-09, Final residual = 2.5242152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844056 0 0.51909556 water fraction, min, max = 0.08830931 8.0452691e-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 = 0.12843138 0 0.51908923 water fraction, min, max = 0.0883185 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844056 0 0.51909556 water fraction, min, max = 0.088309309 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843138 0 0.51908923 water fraction, min, max = 0.0883185 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211827e-07, Final residual = 9.7666213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9881439e-09, Final residual = 1.103409e-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 = 0.12844056 0 0.51909556 water fraction, min, max = 0.08830931 8.0452691e-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 = 0.12843138 0 0.51908923 water fraction, min, max = 0.0883185 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844056 0 0.51909556 water fraction, min, max = 0.08830931 8.0452691e-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 = 0.12843138 0 0.51908923 water fraction, min, max = 0.0883185 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827924e-08, Final residual = 7.1647319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667326e-09, Final residual = 6.1539579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 327.48 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.104576 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 4.5008495 Time = 3439.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284222 0 0.5190829 water fraction, min, max = 0.088327676 8.0461033e-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 = 0.12841302 0 0.51907657 water fraction, min, max = 0.088336842 9.2129622e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284222 0 0.5190829 water fraction, min, max = 0.08832765 1.0378092e-20 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841304 0 0.51907657 water fraction, min, max = 0.088336823 1.154483e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700753e-05, Final residual = 3.9102383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245204e-09, Final residual = 2.4955086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842221 0 0.5190829 water fraction, min, max = 0.088327663 8.0452691e-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 = 0.12841304 0 0.51907657 water fraction, min, max = 0.088336841 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842221 0 0.5190829 water fraction, min, max = 0.088327662 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841304 0 0.51907657 water fraction, min, max = 0.08833684 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.9031288e-07, Final residual = 9.7795674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030329e-08, Final residual = 1.13945e-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 = 0.12842221 0 0.5190829 water fraction, min, max = 0.088327662 8.0452691e-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 = 0.12841304 0 0.51907657 water fraction, min, max = 0.088336841 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842221 0 0.5190829 water fraction, min, max = 0.088327662 8.0452691e-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 = 0.12841304 0 0.51907657 water fraction, min, max = 0.088336841 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2707575e-08, Final residual = 7.187046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012213e-09, Final residual = 5.644849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 327.77 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10457802 max: 0.59978425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=2.7021598e+15 -> dtScale=1.0003597 deltaT = 4.5018904 Time = 3444.33 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 = 0.12840387 0 0.51907024 water fraction, min, max = 0.088346005 8.0452691e-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 = 0.1283947 0 0.51906391 water fraction, min, max = 0.088355159 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840387 0 0.51907024 water fraction, min, max = 0.088345978 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839472 0 0.51906391 water fraction, min, max = 0.08835514 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664097e-05, Final residual = 3.8928962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7919658e-09, Final residual = 2.900691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840388 0 0.51907024 water fraction, min, max = 0.088345991 8.0452691e-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 = 0.12839473 0 0.51906391 water fraction, min, max = 0.088355158 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840388 0 0.51907024 water fraction, min, max = 0.08834599 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839473 0 0.51906391 water fraction, min, max = 0.088355157 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935829e-07, Final residual = 1.2312306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494578e-09, Final residual = 8.4120196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840388 0 0.51907024 water fraction, min, max = 0.088345991 8.0452691e-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 = 0.12839473 0 0.51906391 water fraction, min, max = 0.088355158 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840388 0 0.51907024 water fraction, min, max = 0.088345991 8.0452691e-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 = 0.12839473 0 0.51906391 water fraction, min, max = 0.088355158 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123423e-08, Final residual = 4.432139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210728e-09, Final residual = 5.4837043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 328.06 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10458008 max: 0.59975121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=2.7021598e+15 -> dtScale=1.0004148 deltaT = 4.502932 Time = 3448.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838556 0 0.51905758 water fraction, min, max = 0.08836431 8.0452691e-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 = 0.12837641 0 0.51905125 water fraction, min, max = 0.088373452 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838556 0 0.51905758 water fraction, min, max = 0.088364284 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837643 0 0.51905125 water fraction, min, max = 0.088373433 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627614e-05, Final residual = 3.8751975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8209441e-09, Final residual = 2.3776572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838558 0 0.51905759 water fraction, min, max = 0.088364297 8.0452691e-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 = 0.12837643 0 0.51905126 water fraction, min, max = 0.088373451 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838558 0 0.51905759 water fraction, min, max = 0.088364296 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837643 0 0.51905126 water fraction, min, max = 0.088373451 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8669323e-07, Final residual = 9.3310538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.635237e-09, Final residual = 1.1935873e-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 = 0.12838558 0 0.51905759 water fraction, min, max = 0.088364296 8.0452691e-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 = 0.12837643 0 0.51905126 water fraction, min, max = 0.088373451 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838558 0 0.51905759 water fraction, min, max = 0.088364296 8.0452691e-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 = 0.12837643 0 0.51905126 water fraction, min, max = 0.088373451 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755165e-08, Final residual = 6.9957618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476428e-09, Final residual = 6.5904304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 328.35 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10458217 max: 0.59971867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004691, dtInletScale=2.7021598e+15 -> dtScale=1.0004691 deltaT = 4.5050172 Time = 3453.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836728 0 0.51904493 water fraction, min, max = 0.088382594 8.0452691e-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 = 0.12835813 0 0.5190386 water fraction, min, max = 0.088391727 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836728 0 0.51904493 water fraction, min, max = 0.088382568 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835815 0 0.5190386 water fraction, min, max = 0.088391707 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594987e-05, Final residual = 3.8608102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.704954e-09, Final residual = 1.8954473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836729 0 0.51904493 water fraction, min, max = 0.088382581 8.0452691e-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 = 0.12835816 0 0.5190386 water fraction, min, max = 0.088391726 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836729 0 0.51904493 water fraction, min, max = 0.08838258 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835816 0 0.5190386 water fraction, min, max = 0.088391725 8.0452691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8504881e-07, Final residual = 8.9762907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033063e-09, Final residual = 1.1374304e-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 = 0.12836729 0 0.51904493 water fraction, min, max = 0.08838258 8.0461056e-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 = 0.12835816 0 0.5190386 water fraction, min, max = 0.088391726 8.0461056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836729 0 0.51904493 water fraction, min, max = 0.08838258 8.0461122e-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 = 0.12835816 0 0.5190386 water fraction, min, max = 0.088391726 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714081e-08, Final residual = 7.0713464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319315e-09, Final residual = 7.6561558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 328.64 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10460851 max: 0.59982544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 4.5060608 Time = 3457.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834902 0 0.51903227 water fraction, min, max = 0.088400857 8.0461122e-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 = 0.12833988 0 0.51902594 water fraction, min, max = 0.088409978 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834902 0 0.51903227 water fraction, min, max = 0.08840083 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283399 0 0.51902594 water fraction, min, max = 0.088409958 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559285e-05, Final residual = 3.8449254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992165e-09, Final residual = 2.5907381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834903 0 0.51903227 water fraction, min, max = 0.088400843 8.0461122e-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 = 0.12833991 0 0.51902595 water fraction, min, max = 0.088409977 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834903 0 0.51903227 water fraction, min, max = 0.088400842 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833991 0 0.51902595 water fraction, min, max = 0.088409976 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8376633e-07, Final residual = 9.67225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8726389e-09, Final residual = 1.1990707e-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 = 0.12834903 0 0.51903227 water fraction, min, max = 0.088400843 8.0461122e-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 = 0.12833991 0 0.51902595 water fraction, min, max = 0.088409977 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834903 0 0.51903227 water fraction, min, max = 0.088400843 8.0461122e-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 = 0.12833991 0 0.51902595 water fraction, min, max = 0.088409977 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629455e-08, Final residual = 6.9960425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676568e-09, Final residual = 6.2466396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 328.94 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10461067 max: 0.59979389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 4.507105 Time = 3462.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833078 0 0.51901962 water fraction, min, max = 0.088419096 8.0461122e-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 = 0.12832165 0 0.51901329 water fraction, min, max = 0.088428205 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833078 0 0.51901962 water fraction, min, max = 0.08841907 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832167 0 0.51901329 water fraction, min, max = 0.088428186 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524602e-05, Final residual = 3.8277277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270456e-09, Final residual = 1.6359251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833079 0 0.51901962 water fraction, min, max = 0.088419083 8.0461122e-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 = 0.12832168 0 0.51901329 water fraction, min, max = 0.088428205 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833079 0 0.51901962 water fraction, min, max = 0.088419082 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832168 0 0.51901329 water fraction, min, max = 0.088428204 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170034e-07, Final residual = 8.716679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333344e-09, Final residual = 1.0762925e-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 = 0.12833079 0 0.51901962 water fraction, min, max = 0.088419082 8.0461122e-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 = 0.12832168 0 0.51901329 water fraction, min, max = 0.088428205 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833079 0 0.51901962 water fraction, min, max = 0.088419082 8.0461122e-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 = 0.12832168 0 0.51901329 water fraction, min, max = 0.088428205 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.265595e-08, Final residual = 7.0201638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046736e-09, Final residual = 6.197852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 329.23 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10461287 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 4.50815 Time = 3466.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831256 0 0.51900696 water fraction, min, max = 0.088437312 8.0461122e-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 = 0.12830345 0 0.51900063 water fraction, min, max = 0.08844641 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831256 0 0.51900696 water fraction, min, max = 0.088437286 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830347 0 0.51900063 water fraction, min, max = 0.088446391 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489778e-05, Final residual = 3.8114626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5884815e-09, Final residual = 2.3414142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831257 0 0.51900697 water fraction, min, max = 0.088437299 8.0461122e-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 = 0.12830347 0 0.51900064 water fraction, min, max = 0.088446409 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831257 0 0.51900697 water fraction, min, max = 0.088437298 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830347 0 0.51900064 water fraction, min, max = 0.088446409 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054608e-07, Final residual = 9.3532322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606632e-09, Final residual = 1.0350692e-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 = 0.12831257 0 0.51900697 water fraction, min, max = 0.088437299 8.0461122e-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 = 0.12830348 0 0.51900064 water fraction, min, max = 0.088446409 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831257 0 0.51900697 water fraction, min, max = 0.088437299 8.0461122e-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 = 0.12830348 0 0.51900064 water fraction, min, max = 0.088446409 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609081e-08, Final residual = 6.9242953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379786e-09, Final residual = 5.6794503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 329.52 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10461511 max: 0.59973224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 4.5091958 Time = 3471.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829437 0 0.51899431 water fraction, min, max = 0.088455506 8.0461122e-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 = 0.12828527 0 0.51898798 water fraction, min, max = 0.088464592 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829437 0 0.51899431 water fraction, min, max = 0.08845548 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828529 0 0.51898798 water fraction, min, max = 0.088464573 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454979e-05, Final residual = 3.7949403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103236e-09, Final residual = 2.0106409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829438 0 0.51899431 water fraction, min, max = 0.088455493 8.046951e-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 = 0.12828529 0 0.51898799 water fraction, min, max = 0.088464591 8.046951e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829438 0 0.51899431 water fraction, min, max = 0.088455492 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828529 0 0.51898799 water fraction, min, max = 0.088464591 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7847329e-07, Final residual = 8.7752587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981866e-09, Final residual = 1.0418953e-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 = 0.12829438 0 0.51899431 water fraction, min, max = 0.088455492 8.0461122e-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 = 0.12828529 0 0.51898799 water fraction, min, max = 0.088464591 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829438 0 0.51899431 water fraction, min, max = 0.088455492 8.0461122e-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 = 0.12828529 0 0.51898799 water fraction, min, max = 0.088464591 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543543e-08, Final residual = 6.9461449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893707e-09, Final residual = 6.737088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 329.82 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10461738 max: 0.59970215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004967, dtInletScale=2.7021598e+15 -> dtScale=1.0004967 deltaT = 4.5112892 Time = 3475.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827619 0 0.51898166 water fraction, min, max = 0.088473678 8.0461122e-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 = 0.1282671 0 0.51897533 water fraction, min, max = 0.088482755 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282762 0 0.51898166 water fraction, min, max = 0.088473652 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826712 0 0.51897533 water fraction, min, max = 0.088482736 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423921e-05, Final residual = 3.7811467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.62807e-09, Final residual = 2.6770815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827621 0 0.51898166 water fraction, min, max = 0.088473665 8.0461122e-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 = 0.12826713 0 0.51897534 water fraction, min, max = 0.088482755 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827621 0 0.51898166 water fraction, min, max = 0.088473664 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826713 0 0.51897534 water fraction, min, max = 0.088482754 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.775927e-07, Final residual = 9.5845592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320495e-09, Final residual = 1.1759309e-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 = 0.12827621 0 0.51898166 water fraction, min, max = 0.088473665 8.0461122e-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 = 0.12826713 0 0.51897534 water fraction, min, max = 0.088482755 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827621 0 0.51898166 water fraction, min, max = 0.088473665 8.0461122e-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 = 0.12826713 0 0.51897534 water fraction, min, max = 0.088482755 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606521e-08, Final residual = 6.8192926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523052e-09, Final residual = 6.2871742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 330.1 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10464397 max: 0.59981171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 4.5123369 Time = 3480.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825804 0 0.51896901 water fraction, min, max = 0.08849183 8.0461122e-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 = 0.12824896 0 0.51896268 water fraction, min, max = 0.088500896 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825804 0 0.51896901 water fraction, min, max = 0.088491804 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824898 0 0.51896268 water fraction, min, max = 0.088500877 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439e-05, Final residual = 3.7648409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493885e-09, Final residual = 2.4686033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825805 0 0.51896901 water fraction, min, max = 0.088491817 8.0461122e-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 = 0.12824899 0 0.51896269 water fraction, min, max = 0.088500895 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825806 0 0.51896901 water fraction, min, max = 0.088491816 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824899 0 0.51896269 water fraction, min, max = 0.088500894 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582202e-07, Final residual = 9.3173581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6648543e-09, Final residual = 1.1798052e-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 = 0.12825806 0 0.51896901 water fraction, min, max = 0.088491817 8.0461122e-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 = 0.12824899 0 0.51896269 water fraction, min, max = 0.088500895 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825806 0 0.51896901 water fraction, min, max = 0.088491817 8.0461122e-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 = 0.12824899 0 0.51896269 water fraction, min, max = 0.088500895 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664398e-08, Final residual = 6.9203798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566002e-09, Final residual = 5.6267376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 330.4 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10464631 max: 0.59978257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 4.5133853 Time = 3484.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823991 0 0.51895636 water fraction, min, max = 0.088509959 8.0461122e-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 = 0.12823085 0 0.51895003 water fraction, min, max = 0.088519013 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823991 0 0.51895636 water fraction, min, max = 0.088509933 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823087 0 0.51895003 water fraction, min, max = 0.088518994 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355882e-05, Final residual = 3.7502787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125164e-09, Final residual = 2.745679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823993 0 0.51895636 water fraction, min, max = 0.088509946 8.0461122e-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 = 0.12823087 0 0.51895004 water fraction, min, max = 0.088519013 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823993 0 0.51895636 water fraction, min, max = 0.088509945 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823087 0 0.51895004 water fraction, min, max = 0.088519012 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440675e-07, Final residual = 9.579419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280279e-09, Final residual = 1.0700775e-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 = 0.12823993 0 0.51895636 water fraction, min, max = 0.088509946 8.0461122e-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 = 0.12823087 0 0.51895004 water fraction, min, max = 0.088519013 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823993 0 0.51895636 water fraction, min, max = 0.088509946 8.0461122e-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 = 0.12823087 0 0.51895004 water fraction, min, max = 0.088519013 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500252e-08, Final residual = 6.7199979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995329e-09, Final residual = 5.9201015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 330.68 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10464868 max: 0.5997539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004103, dtInletScale=2.7021598e+15 -> dtScale=1.0004103 deltaT = 4.5144344 Time = 3489.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822181 0 0.51894371 water fraction, min, max = 0.088528065 8.0461122e-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 = 0.12821275 0 0.51893738 water fraction, min, max = 0.088537108 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822181 0 0.51894371 water fraction, min, max = 0.088528039 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821277 0 0.51893738 water fraction, min, max = 0.088537089 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322455e-05, Final residual = 3.7349089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970579e-09, Final residual = 2.5538958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822182 0 0.51894371 water fraction, min, max = 0.088528053 8.0461122e-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 = 0.12821278 0 0.51893739 water fraction, min, max = 0.088537108 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822182 0 0.51894371 water fraction, min, max = 0.088528052 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821278 0 0.51893739 water fraction, min, max = 0.088537107 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7269628e-07, Final residual = 9.5190171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.732742e-09, Final residual = 1.0810916e-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 = 0.12822182 0 0.51894371 water fraction, min, max = 0.088528052 8.0461122e-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 = 0.12821278 0 0.51893739 water fraction, min, max = 0.088537108 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822182 0 0.51894371 water fraction, min, max = 0.088528052 8.0461122e-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 = 0.12821278 0 0.51893739 water fraction, min, max = 0.088537108 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331825e-08, Final residual = 6.8262186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419705e-09, Final residual = 5.650674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 330.98 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10465109 max: 0.59972572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=2.7021598e+15 -> dtScale=1.0004573 deltaT = 4.5154843 Time = 3493.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820372 0 0.51893106 water fraction, min, max = 0.088546149 8.0461122e-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 = 0.12819468 0 0.51892474 water fraction, min, max = 0.088555181 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820372 0 0.51893106 water fraction, min, max = 0.088546123 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281947 0 0.51892474 water fraction, min, max = 0.088555162 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428934e-05, Final residual = 3.7204959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818561e-09, Final residual = 2.1880506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820374 0 0.51893107 water fraction, min, max = 0.088546136 8.0461122e-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 = 0.1281947 0 0.51892474 water fraction, min, max = 0.08855518 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820374 0 0.51893107 water fraction, min, max = 0.088546135 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281947 0 0.51892474 water fraction, min, max = 0.088555179 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082251e-07, Final residual = 9.0313778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244772e-09, Final residual = 1.2194676e-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 = 0.12820374 0 0.51893107 water fraction, min, max = 0.088546136 8.0461122e-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 = 0.1281947 0 0.51892474 water fraction, min, max = 0.08855518 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820374 0 0.51893107 water fraction, min, max = 0.088546136 8.0461122e-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 = 0.1281947 0 0.51892474 water fraction, min, max = 0.08855518 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374847e-08, Final residual = 6.7739691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089955e-09, Final residual = 5.1969785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 331.27 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10465353 max: 0.599698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005036, dtInletScale=2.7021598e+15 -> dtScale=1.0005036 deltaT = 4.517586 Time = 3498.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818566 0 0.51891842 water fraction, min, max = 0.088564213 8.0461122e-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 = 0.12817662 0 0.51891209 water fraction, min, max = 0.088573235 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818566 0 0.51891842 water fraction, min, max = 0.088564187 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817664 0 0.51891209 water fraction, min, max = 0.088573216 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260022e-05, Final residual = 3.7066466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6232433e-09, Final residual = 1.3746617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818567 0 0.51891842 water fraction, min, max = 0.0885642 8.0461122e-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 = 0.12817665 0 0.51891209 water fraction, min, max = 0.088573235 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818567 0 0.51891842 water fraction, min, max = 0.088564199 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817665 0 0.51891209 water fraction, min, max = 0.088573234 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6927601e-07, Final residual = 8.3485888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146351e-09, Final residual = 1.0240218e-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 = 0.12818567 0 0.51891842 water fraction, min, max = 0.088564199 8.0461122e-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 = 0.12817665 0 0.51891209 water fraction, min, max = 0.088573235 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818567 0 0.51891842 water fraction, min, max = 0.088564199 8.0461122e-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 = 0.12817665 0 0.51891209 water fraction, min, max = 0.088573234 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300695e-08, Final residual = 6.9282048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031861e-09, Final residual = 6.3743345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 331.55 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10468036 max: 0.59981027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=2.7021598e+15 -> dtScale=1.0003163 deltaT = 4.5186378 Time = 3502.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.51890577 water fraction, min, max = 0.088582256 8.0461122e-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 = 0.12815859 0 0.51889944 water fraction, min, max = 0.088591267 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.51890577 water fraction, min, max = 0.08858223 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815861 0 0.51889944 water fraction, min, max = 0.088591248 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422732e-05, Final residual = 3.6912282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607572e-09, Final residual = 2.0671949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816763 0 0.51890577 water fraction, min, max = 0.088582243 8.0461122e-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 = 0.12815862 0 0.51889945 water fraction, min, max = 0.088591266 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816763 0 0.51890577 water fraction, min, max = 0.088582242 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815862 0 0.51889945 water fraction, min, max = 0.088591266 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791418e-07, Final residual = 8.673156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961479e-09, Final residual = 1.0084456e-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 = 0.12816763 0 0.51890577 water fraction, min, max = 0.088582242 8.0461122e-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 = 0.12815862 0 0.51889945 water fraction, min, max = 0.088591266 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816763 0 0.51890577 water fraction, min, max = 0.088582242 8.0461122e-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 = 0.12815862 0 0.51889945 water fraction, min, max = 0.088591266 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284063e-08, Final residual = 6.8804087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926209e-09, Final residual = 5.8331671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 331.84 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10468287 max: 0.59978348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=2.7021598e+15 -> dtScale=1.000361 deltaT = 4.5196903 Time = 3507.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281496 0 0.51889312 water fraction, min, max = 0.088600276 8.0461122e-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 = 0.12814058 0 0.5188868 water fraction, min, max = 0.088609277 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281496 0 0.51889312 water fraction, min, max = 0.088600251 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281406 0 0.5188868 water fraction, min, max = 0.088609258 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195178e-05, Final residual = 3.6776032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465919e-09, Final residual = 2.1723323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814961 0 0.51889313 water fraction, min, max = 0.088600264 8.0461122e-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 = 0.12814061 0 0.5188868 water fraction, min, max = 0.088609276 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814961 0 0.51889313 water fraction, min, max = 0.088600263 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814061 0 0.5188868 water fraction, min, max = 0.088609275 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665684e-07, Final residual = 8.9395548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3056672e-09, Final residual = 1.0882988e-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 = 0.12814961 0 0.51889313 water fraction, min, max = 0.088600263 8.0461122e-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 = 0.12814061 0 0.5188868 water fraction, min, max = 0.088609276 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814961 0 0.51889313 water fraction, min, max = 0.088600263 8.0461122e-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 = 0.12814061 0 0.5188868 water fraction, min, max = 0.088609276 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551868e-08, Final residual = 6.8843282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682754e-09, Final residual = 5.6187044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 332.13 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10468542 max: 0.59975716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 4.5207436 Time = 3512.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281316 0 0.51888048 water fraction, min, max = 0.088618275 8.0461122e-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 = 0.1281226 0 0.51887415 water fraction, min, max = 0.088627264 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281316 0 0.51888048 water fraction, min, max = 0.088618249 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812261 0 0.51887415 water fraction, min, max = 0.088627245 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163369e-05, Final residual = 3.6637941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769672e-09, Final residual = 2.5517322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813161 0 0.51888048 water fraction, min, max = 0.088618262 8.0461122e-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 = 0.12812262 0 0.51887416 water fraction, min, max = 0.088627264 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813161 0 0.51888048 water fraction, min, max = 0.088618261 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812262 0 0.51887416 water fraction, min, max = 0.088627263 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502978e-07, Final residual = 9.1600925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3616483e-09, Final residual = 1.0313048e-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 = 0.12813161 0 0.51888048 water fraction, min, max = 0.088618262 8.0461122e-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 = 0.12812262 0 0.51887416 water fraction, min, max = 0.088627264 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813161 0 0.51888048 water fraction, min, max = 0.088618262 8.0461122e-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 = 0.12812262 0 0.51887416 water fraction, min, max = 0.088627264 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250829e-08, Final residual = 6.8960803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771752e-09, Final residual = 6.2622234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 332.43 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.104688 max: 0.5997313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=2.7021598e+15 -> dtScale=1.000448 deltaT = 4.5217977 Time = 3516.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811362 0 0.51886784 water fraction, min, max = 0.088636251 8.0461122e-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 = 0.12810463 0 0.51886151 water fraction, min, max = 0.088645229 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811362 0 0.51886784 water fraction, min, max = 0.088636226 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810465 0 0.51886151 water fraction, min, max = 0.088645211 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131898e-05, Final residual = 3.6504951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995648e-09, Final residual = 2.6063484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811363 0 0.51886784 water fraction, min, max = 0.088636239 8.0461122e-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 = 0.12810465 0 0.51886152 water fraction, min, max = 0.088645229 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811363 0 0.51886784 water fraction, min, max = 0.088636238 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810465 0 0.51886152 water fraction, min, max = 0.088645228 8.0461122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.635185e-07, Final residual = 9.1291062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4545031e-09, Final residual = 1.1110875e-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 = 0.12811363 0 0.51886784 water fraction, min, max = 0.088636238 8.0469571e-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 = 0.12810466 0 0.51886152 water fraction, min, max = 0.088645229 8.0469571e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811363 0 0.51886784 water fraction, min, max = 0.088636238 8.0469651e-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 = 0.12810466 0 0.51886152 water fraction, min, max = 0.088645229 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229104e-08, Final residual = 6.8172514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389942e-09, Final residual = 5.4256827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 332.72 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10469061 max: 0.59970591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004904, dtInletScale=2.7021598e+15 -> dtScale=1.0004904 deltaT = 4.5239077 Time = 3521.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809566 0 0.51885519 water fraction, min, max = 0.088654208 8.0478104e-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 = 0.12808668 0 0.51884887 water fraction, min, max = 0.088663177 9.2280194e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809567 0 0.51885519 water fraction, min, max = 0.088654182 1.0406478e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280867 0 0.51884887 water fraction, min, max = 0.088663158 1.1586566e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104034e-05, Final residual = 3.6362223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706271e-09, Final residual = 2.1657489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809568 0 0.5188552 water fraction, min, max = 0.088654195 8.0469651e-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 = 0.12808671 0 0.51884887 water fraction, min, max = 0.088663177 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809568 0 0.5188552 water fraction, min, max = 0.088654194 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808671 0 0.51884887 water fraction, min, max = 0.088663176 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6221507e-07, Final residual = 8.7663683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1744548e-09, Final residual = 1.0315205e-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 = 0.12809568 0 0.5188552 water fraction, min, max = 0.088654195 8.0469651e-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 = 0.12808671 0 0.51884887 water fraction, min, max = 0.088663177 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809568 0 0.5188552 water fraction, min, max = 0.088654195 8.0469651e-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 = 0.12808671 0 0.51884887 water fraction, min, max = 0.088663177 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229688e-08, Final residual = 6.8657717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311411e-09, Final residual = 5.7251997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.02 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10471768 max: 0.59982085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 4.5249637 Time = 3525.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807773 0 0.51884255 water fraction, min, max = 0.088672145 8.0469651e-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 = 0.12806876 0 0.51883623 water fraction, min, max = 0.088681103 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807773 0 0.51884255 water fraction, min, max = 0.088672119 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806878 0 0.51883623 water fraction, min, max = 0.088681084 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072951e-05, Final residual = 3.6230916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056435e-09, Final residual = 1.9999176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807774 0 0.51884255 water fraction, min, max = 0.088672132 8.0469651e-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 = 0.12806878 0 0.51883623 water fraction, min, max = 0.088681102 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807774 0 0.51884255 water fraction, min, max = 0.088672131 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806878 0 0.51883623 water fraction, min, max = 0.088681102 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6055944e-07, Final residual = 8.4754101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314605e-09, Final residual = 1.272465e-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 = 0.12807774 0 0.51884255 water fraction, min, max = 0.088672132 8.0469651e-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 = 0.12806878 0 0.51883623 water fraction, min, max = 0.088681102 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807774 0 0.51884255 water fraction, min, max = 0.088672132 8.0469651e-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 = 0.12806878 0 0.51883623 water fraction, min, max = 0.088681102 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404953e-08, Final residual = 6.5027334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874262e-09, Final residual = 5.8087565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.31 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10472036 max: 0.59979637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 4.5260204 Time = 3530.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805981 0 0.51882991 water fraction, min, max = 0.088690059 8.0469651e-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 = 0.12805085 0 0.51882359 water fraction, min, max = 0.088699006 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805981 0 0.51882991 water fraction, min, max = 0.088690034 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805087 0 0.51882359 water fraction, min, max = 0.088698988 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042383e-05, Final residual = 3.6096949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4490347e-09, Final residual = 1.5433324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805983 0 0.51882991 water fraction, min, max = 0.088690047 8.0469651e-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 = 0.12805088 0 0.51882359 water fraction, min, max = 0.088699006 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805983 0 0.51882991 water fraction, min, max = 0.088690046 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805088 0 0.51882359 water fraction, min, max = 0.088699006 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5887649e-07, Final residual = 8.1823534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229174e-09, Final residual = 9.8234802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805983 0 0.51882991 water fraction, min, max = 0.088690046 8.0469651e-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 = 0.12805088 0 0.51882359 water fraction, min, max = 0.088699006 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805983 0 0.51882991 water fraction, min, max = 0.088690046 8.0469651e-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 = 0.12805088 0 0.51882359 water fraction, min, max = 0.088699006 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181196e-08, Final residual = 6.8545659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056437e-09, Final residual = 5.8177697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.61 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10472308 max: 0.59977234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 4.5270779 Time = 3534.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804192 0 0.51881727 water fraction, min, max = 0.088707952 8.0469651e-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 = 0.12803297 0 0.51881095 water fraction, min, max = 0.088716889 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804192 0 0.51881727 water fraction, min, max = 0.088707927 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803299 0 0.51881095 water fraction, min, max = 0.08871687 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011609e-05, Final residual = 3.596654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.598262e-09, Final residual = 2.6270069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804193 0 0.51881727 water fraction, min, max = 0.08870794 8.0469651e-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 = 0.12803299 0 0.51881095 water fraction, min, max = 0.088716888 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804193 0 0.51881727 water fraction, min, max = 0.088707939 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128033 0 0.51881095 water fraction, min, max = 0.088716888 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5826126e-07, Final residual = 9.1575925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209807e-09, Final residual = 1.0681315e-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 = 0.12804193 0 0.51881727 water fraction, min, max = 0.088707939 8.0469651e-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 = 0.128033 0 0.51881095 water fraction, min, max = 0.088716888 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804193 0 0.51881727 water fraction, min, max = 0.088707939 8.0469651e-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 = 0.128033 0 0.51881095 water fraction, min, max = 0.088716888 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359679e-08, Final residual = 6.839628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273561e-09, Final residual = 5.8623139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.91 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10472583 max: 0.59974877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004189, dtInletScale=2.7021598e+15 -> dtScale=1.0004189 deltaT = 4.5281361 Time = 3539.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802405 0 0.51880463 water fraction, min, max = 0.088725824 8.0469651e-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 = 0.12801511 0 0.51879831 water fraction, min, max = 0.088734749 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802405 0 0.51880463 water fraction, min, max = 0.088725798 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801513 0 0.51879831 water fraction, min, max = 0.088734731 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981302e-05, Final residual = 3.5837325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574889e-09, Final residual = 2.2297778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802406 0 0.51880463 water fraction, min, max = 0.088725811 8.0469651e-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 = 0.12801513 0 0.51879831 water fraction, min, max = 0.088734749 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802406 0 0.51880463 water fraction, min, max = 0.08872581 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801514 0 0.51879831 water fraction, min, max = 0.088734748 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666386e-07, Final residual = 8.7319743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940291e-09, Final residual = 1.0683468e-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 = 0.12802406 0 0.51880463 water fraction, min, max = 0.088725811 8.0469651e-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 = 0.12801514 0 0.51879831 water fraction, min, max = 0.088734749 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802406 0 0.51880463 water fraction, min, max = 0.088725811 8.0469651e-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 = 0.12801514 0 0.51879831 water fraction, min, max = 0.088734749 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343306e-08, Final residual = 6.5700782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910001e-09, Final residual = 6.9875758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 334.2 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10472861 max: 0.59972564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 4.5291951 Time = 3543.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280062 0 0.51879199 water fraction, min, max = 0.088743673 8.0469651e-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 = 0.12799727 0 0.51878567 water fraction, min, max = 0.088752588 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280062 0 0.51879199 water fraction, min, max = 0.088743648 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799729 0 0.51878567 water fraction, min, max = 0.088752569 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951324e-05, Final residual = 3.5703893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826679e-09, Final residual = 2.4998933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800621 0 0.518792 water fraction, min, max = 0.088743661 8.0469651e-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 = 0.1279973 0 0.51878568 water fraction, min, max = 0.088752588 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800621 0 0.518792 water fraction, min, max = 0.08874366 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279973 0 0.51878568 water fraction, min, max = 0.088752587 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5506568e-07, Final residual = 8.7688064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.129716e-09, Final residual = 1.0138899e-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 = 0.12800621 0 0.518792 water fraction, min, max = 0.08874366 8.0469651e-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 = 0.1279973 0 0.51878568 water fraction, min, max = 0.088752588 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800621 0 0.518792 water fraction, min, max = 0.08874366 8.0469651e-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 = 0.1279973 0 0.51878568 water fraction, min, max = 0.088752588 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.208922e-08, Final residual = 7.1033346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698055e-09, Final residual = 6.4367932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 334.5 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10473143 max: 0.59970295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 4.531315 Time = 3548.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798837 0 0.51877936 water fraction, min, max = 0.088761503 8.0469651e-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 = 0.12797945 0 0.51877304 water fraction, min, max = 0.088770409 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798837 0 0.51877936 water fraction, min, max = 0.088761478 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797947 0 0.51877304 water fraction, min, max = 0.088770391 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924676e-05, Final residual = 3.558955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241488e-09, Final residual = 2.7779424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798838 0 0.51877936 water fraction, min, max = 0.088761491 8.0469651e-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 = 0.12797947 0 0.51877304 water fraction, min, max = 0.088770409 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798838 0 0.51877936 water fraction, min, max = 0.08876149 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797947 0 0.51877304 water fraction, min, max = 0.088770409 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.542382e-07, Final residual = 9.3204692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009479e-09, Final residual = 1.1684156e-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 = 0.12798838 0 0.51877936 water fraction, min, max = 0.088761491 8.0469651e-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 = 0.12797947 0 0.51877304 water fraction, min, max = 0.088770409 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798838 0 0.51877936 water fraction, min, max = 0.088761491 8.0469651e-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 = 0.12797947 0 0.51877304 water fraction, min, max = 0.088770409 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087912e-08, Final residual = 6.8261055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661603e-09, Final residual = 5.4541288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 334.8 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10475878 max: 0.59982102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 4.532376 Time = 3552.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797056 0 0.51876672 water fraction, min, max = 0.088779314 8.0469651e-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 = 0.12796165 0 0.5187604 water fraction, min, max = 0.088788209 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797056 0 0.51876672 water fraction, min, max = 0.088779289 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796167 0 0.5187604 water fraction, min, max = 0.088788191 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894961e-05, Final residual = 3.5458583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030136e-09, Final residual = 2.2642173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797057 0 0.51876672 water fraction, min, max = 0.088779302 8.0469651e-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 = 0.12796167 0 0.5187604 water fraction, min, max = 0.088788209 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797057 0 0.51876672 water fraction, min, max = 0.088779301 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796167 0 0.5187604 water fraction, min, max = 0.088788209 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5243347e-07, Final residual = 8.6254213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0652277e-09, Final residual = 1.1204993e-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 = 0.12797057 0 0.51876672 water fraction, min, max = 0.088779301 8.0469651e-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 = 0.12796167 0 0.5187604 water fraction, min, max = 0.088788209 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797057 0 0.51876672 water fraction, min, max = 0.088779301 8.0469651e-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 = 0.12796167 0 0.5187604 water fraction, min, max = 0.088788209 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157609e-08, Final residual = 6.7287409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705598e-09, Final residual = 5.0892874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.09 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10476167 max: 0.59979922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 4.5334377 Time = 3557.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795277 0 0.51875408 water fraction, min, max = 0.088797104 8.0469651e-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 = 0.12794387 0 0.51874776 water fraction, min, max = 0.088805988 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795277 0 0.51875408 water fraction, min, max = 0.088797078 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794389 0 0.51874776 water fraction, min, max = 0.08880597 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865661e-05, Final residual = 3.5339249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192371e-09, Final residual = 2.2374517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795278 0 0.51875409 water fraction, min, max = 0.088797091 8.0469651e-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 = 0.1279439 0 0.51874777 water fraction, min, max = 0.088805988 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795278 0 0.51875409 water fraction, min, max = 0.08879709 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279439 0 0.51874777 water fraction, min, max = 0.088805987 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089782e-07, Final residual = 8.3628631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874924e-09, Final residual = 1.0308407e-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 = 0.12795278 0 0.51875409 water fraction, min, max = 0.088797091 8.0469651e-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 = 0.1279439 0 0.51874777 water fraction, min, max = 0.088805988 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795278 0 0.51875409 water fraction, min, max = 0.088797091 8.0469651e-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 = 0.1279439 0 0.51874777 water fraction, min, max = 0.088805988 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156293e-08, Final residual = 6.991005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431033e-09, Final residual = 6.243051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.39 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10476459 max: 0.59977785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=2.7021598e+15 -> dtScale=1.0003704 deltaT = 4.5345001 Time = 3561.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127935 0 0.51874145 water fraction, min, max = 0.088814872 8.0469651e-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 = 0.12792611 0 0.51873513 water fraction, min, max = 0.088823746 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127935 0 0.51874145 water fraction, min, max = 0.088814846 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792613 0 0.51873513 water fraction, min, max = 0.088823727 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836376e-05, Final residual = 3.5217253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4136904e-09, Final residual = 2.379168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793501 0 0.51874145 water fraction, min, max = 0.088814859 8.0469651e-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 = 0.12792614 0 0.51873513 water fraction, min, max = 0.088823746 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793501 0 0.51874145 water fraction, min, max = 0.088814858 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792614 0 0.51873513 water fraction, min, max = 0.088823745 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4966242e-07, Final residual = 8.7362717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471197e-09, Final residual = 1.0468181e-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 = 0.12793501 0 0.51874145 water fraction, min, max = 0.088814859 8.0469651e-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 = 0.12792614 0 0.51873513 water fraction, min, max = 0.088823746 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793501 0 0.51874145 water fraction, min, max = 0.088814859 8.0469651e-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 = 0.12792614 0 0.51873513 water fraction, min, max = 0.088823746 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137684e-08, Final residual = 6.6694831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402219e-09, Final residual = 5.4246138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.69 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10476754 max: 0.59975693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 4.5355633 Time = 3566.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791725 0 0.51872882 water fraction, min, max = 0.088832618 8.0469651e-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 = 0.12790838 0 0.5187225 water fraction, min, max = 0.088841482 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791725 0 0.51872882 water fraction, min, max = 0.088832593 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279084 0 0.5187225 water fraction, min, max = 0.088841464 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807201e-05, Final residual = 3.5094619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153987e-09, Final residual = 2.289047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791727 0 0.51872882 water fraction, min, max = 0.088832606 8.0469651e-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 = 0.1279084 0 0.5187225 water fraction, min, max = 0.088841482 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791727 0 0.51872882 water fraction, min, max = 0.088832605 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279084 0 0.5187225 water fraction, min, max = 0.088841481 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817558e-07, Final residual = 8.5402473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8898005e-09, Final residual = 1.0412101e-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 = 0.12791727 0 0.51872882 water fraction, min, max = 0.088832606 8.0469651e-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 = 0.1279084 0 0.5187225 water fraction, min, max = 0.088841482 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791727 0 0.51872882 water fraction, min, max = 0.088832606 8.0469651e-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 = 0.1279084 0 0.5187225 water fraction, min, max = 0.088841482 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.208853e-08, Final residual = 7.0828329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349518e-09, Final residual = 7.3179877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.97 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10477052 max: 0.59973644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=2.7021598e+15 -> dtScale=1.0004395 deltaT = 4.5366272 Time = 3570.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789953 0 0.51871618 water fraction, min, max = 0.088850344 8.0469651e-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 = 0.12789066 0 0.51870987 water fraction, min, max = 0.088859197 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789953 0 0.51871618 water fraction, min, max = 0.088850319 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789068 0 0.51870987 water fraction, min, max = 0.088859179 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778627e-05, Final residual = 3.4986565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5271812e-09, Final residual = 2.1203143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789954 0 0.51871619 water fraction, min, max = 0.088850332 8.0469651e-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 = 0.12789069 0 0.51870987 water fraction, min, max = 0.088859197 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789954 0 0.51871619 water fraction, min, max = 0.088850331 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789069 0 0.51870987 water fraction, min, max = 0.088859196 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669769e-07, Final residual = 8.4030735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607702e-09, Final residual = 9.8443442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789954 0 0.51871619 water fraction, min, max = 0.088850332 8.0469651e-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 = 0.12789069 0 0.51870987 water fraction, min, max = 0.088859197 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789954 0 0.51871619 water fraction, min, max = 0.088850332 8.0469651e-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 = 0.12789069 0 0.51870987 water fraction, min, max = 0.088859197 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069367e-08, Final residual = 6.6823448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764708e-09, Final residual = 5.772879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 336.27 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10477354 max: 0.59971637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004729, dtInletScale=2.7021598e+15 -> dtScale=1.0004729 deltaT = 4.5387571 Time = 3575.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788182 0 0.51870355 water fraction, min, max = 0.088868051 8.0469651e-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 = 0.12787296 0 0.51869723 water fraction, min, max = 0.088876895 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788182 0 0.51870355 water fraction, min, max = 0.088868026 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787298 0 0.51869723 water fraction, min, max = 0.088876877 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753348e-05, Final residual = 3.4876032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928851e-09, Final residual = 2.4059515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788183 0 0.51870355 water fraction, min, max = 0.088868039 8.0469651e-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 = 0.12787299 0 0.51869724 water fraction, min, max = 0.088876895 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788183 0 0.51870355 water fraction, min, max = 0.088868038 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787299 0 0.51869724 water fraction, min, max = 0.088876895 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558353e-07, Final residual = 8.6244295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8891376e-09, Final residual = 1.0331834e-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 = 0.12788183 0 0.51870355 water fraction, min, max = 0.088868038 8.0469651e-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 = 0.12787299 0 0.51869724 water fraction, min, max = 0.088876895 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788183 0 0.51870355 water fraction, min, max = 0.088868038 8.0469651e-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 = 0.12787299 0 0.51869724 water fraction, min, max = 0.088876895 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017321e-08, Final residual = 6.6809091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760215e-09, Final residual = 5.5999609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 336.56 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10480118 max: 0.59983748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 4.539823 Time = 3579.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786413 0 0.51869092 water fraction, min, max = 0.088885739 8.0478183e-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 = 0.12785529 0 0.5186846 water fraction, min, max = 0.088894573 9.2363235e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786413 0 0.51869092 water fraction, min, max = 0.088885714 1.0423062e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785531 0 0.5186846 water fraction, min, max = 0.088894554 1.1611448e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724783e-05, Final residual = 3.4747847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4869897e-09, Final residual = 1.3866997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786415 0 0.51869092 water fraction, min, max = 0.088885727 8.0469651e-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 = 0.12785531 0 0.51868461 water fraction, min, max = 0.088894573 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786415 0 0.51869092 water fraction, min, max = 0.088885726 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785531 0 0.51868461 water fraction, min, max = 0.088894572 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382855e-07, Final residual = 7.8763967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3444826e-09, Final residual = 1.0634145e-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 = 0.12786415 0 0.51869092 water fraction, min, max = 0.088885726 8.0469651e-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 = 0.12785531 0 0.51868461 water fraction, min, max = 0.088894573 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786415 0 0.51869092 water fraction, min, max = 0.088885726 8.0469651e-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 = 0.12785531 0 0.51868461 water fraction, min, max = 0.088894573 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040027e-08, Final residual = 6.8008093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923451e-09, Final residual = 5.9762999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 336.84 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10480426 max: 0.59981826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 4.5408897 Time = 3584.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784647 0 0.51867829 water fraction, min, max = 0.088903406 8.0469651e-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 = 0.12783763 0 0.51867197 water fraction, min, max = 0.088912229 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784647 0 0.51867829 water fraction, min, max = 0.088903381 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783765 0 0.51867197 water fraction, min, max = 0.088912211 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696678e-05, Final residual = 3.4630817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444515e-09, Final residual = 2.4133401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784648 0 0.51867829 water fraction, min, max = 0.088903394 8.0469651e-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 = 0.12783765 0 0.51867198 water fraction, min, max = 0.088912229 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784648 0 0.51867829 water fraction, min, max = 0.088903393 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783765 0 0.51867198 water fraction, min, max = 0.088912228 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292949e-07, Final residual = 8.4393544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792543e-09, Final residual = 1.0181191e-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 = 0.12784648 0 0.51867829 water fraction, min, max = 0.088903393 8.0469651e-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 = 0.12783765 0 0.51867198 water fraction, min, max = 0.088912229 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784648 0 0.51867829 water fraction, min, max = 0.088903393 8.0469651e-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 = 0.12783765 0 0.51867198 water fraction, min, max = 0.088912229 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949994e-08, Final residual = 6.6579366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244849e-09, Final residual = 5.8769292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 337.12 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10480738 max: 0.59979947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=2.7021598e+15 -> dtScale=1.0003343 deltaT = 4.5419572 Time = 3589.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782882 0 0.51866566 water fraction, min, max = 0.088921052 8.0469651e-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 = 0.12782 0 0.51865934 water fraction, min, max = 0.088929865 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782882 0 0.51866566 water fraction, min, max = 0.088921027 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782001 0 0.51865934 water fraction, min, max = 0.088929847 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668939e-05, Final residual = 3.4530045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604216e-09, Final residual = 2.3607373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782883 0 0.51866566 water fraction, min, max = 0.08892104 8.0469651e-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 = 0.12782002 0 0.51865935 water fraction, min, max = 0.088929865 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782883 0 0.51866566 water fraction, min, max = 0.088921039 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782002 0 0.51865935 water fraction, min, max = 0.088929864 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.415555e-07, Final residual = 8.3882569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6771518e-09, Final residual = 1.2120479e-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 = 0.12782883 0 0.51866566 water fraction, min, max = 0.088921039 8.0469651e-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 = 0.12782002 0 0.51865935 water fraction, min, max = 0.088929865 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782883 0 0.51866566 water fraction, min, max = 0.088921039 8.0469651e-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 = 0.12782002 0 0.51865935 water fraction, min, max = 0.088929865 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263803e-08, Final residual = 6.5074485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320876e-09, Final residual = 6.7690555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 337.42 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10481052 max: 0.5997811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 4.5430254 Time = 3593.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278112 0 0.51865303 water fraction, min, max = 0.088938677 8.0469651e-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 = 0.12780238 0 0.51864672 water fraction, min, max = 0.08894748 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278112 0 0.51865303 water fraction, min, max = 0.088938652 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278024 0 0.51864672 water fraction, min, max = 0.088947462 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641448e-05, Final residual = 3.4427629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151868e-09, Final residual = 1.6685414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781121 0 0.51865303 water fraction, min, max = 0.088938665 8.0469651e-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 = 0.1278024 0 0.51864672 water fraction, min, max = 0.08894748 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781121 0 0.51865303 water fraction, min, max = 0.088938664 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278024 0 0.51864672 water fraction, min, max = 0.088947479 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993497e-07, Final residual = 7.9046042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279904e-09, Final residual = 9.1851946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781121 0 0.51865303 water fraction, min, max = 0.088938665 8.0469651e-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 = 0.1278024 0 0.51864672 water fraction, min, max = 0.08894748 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781121 0 0.51865303 water fraction, min, max = 0.088938665 8.0469651e-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 = 0.1278024 0 0.51864672 water fraction, min, max = 0.08894748 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908049e-08, Final residual = 6.6979796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955132e-09, Final residual = 5.977151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 337.71 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10481371 max: 0.59976316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 4.5440943 Time = 3598.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779359 0 0.51864041 water fraction, min, max = 0.088956282 8.0469651e-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 = 0.12778479 0 0.51863409 water fraction, min, max = 0.088965074 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779359 0 0.51864041 water fraction, min, max = 0.088956257 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277848 0 0.51863409 water fraction, min, max = 0.088965056 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613993e-05, Final residual = 3.4305339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.339725e-09, Final residual = 2.2219508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277936 0 0.51864041 water fraction, min, max = 0.08895627 8.0469651e-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 = 0.12778481 0 0.5186341 water fraction, min, max = 0.088965074 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277936 0 0.51864041 water fraction, min, max = 0.088956269 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778481 0 0.5186341 water fraction, min, max = 0.088965073 8.0469651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884935e-07, Final residual = 8.2959273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954071e-09, Final residual = 1.0882034e-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 = 0.1277936 0 0.51864041 water fraction, min, max = 0.088956269 8.047821e-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 = 0.12778481 0 0.5186341 water fraction, min, max = 0.088965074 8.047821e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277936 0 0.51864041 water fraction, min, max = 0.088956269 8.0478301e-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 = 0.12778481 0 0.5186341 water fraction, min, max = 0.088965074 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010195e-08, Final residual = 6.9447741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926578e-09, Final residual = 7.4437481e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 337.99 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10481692 max: 0.59974563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 4.545164 Time = 3602.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777601 0 0.51862778 water fraction, min, max = 0.088973866 8.0478301e-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 = 0.12776721 0 0.51862147 water fraction, min, max = 0.088982647 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777601 0 0.51862778 water fraction, min, max = 0.088973841 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776723 0 0.51862147 water fraction, min, max = 0.08898263 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586876e-05, Final residual = 3.4188845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4064e-09, Final residual = 1.7734436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777602 0 0.51862778 water fraction, min, max = 0.088973854 8.0478301e-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 = 0.12776724 0 0.51862147 water fraction, min, max = 0.088982648 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777602 0 0.51862778 water fraction, min, max = 0.088973853 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776724 0 0.51862147 water fraction, min, max = 0.088982647 8.0478301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721623e-07, Final residual = 7.7934809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.383358e-09, Final residual = 1.0557641e-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 = 0.12777602 0 0.51862778 water fraction, min, max = 0.088973853 8.0486866e-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 = 0.12776724 0 0.51862147 water fraction, min, max = 0.088982648 8.0486866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777602 0 0.51862778 water fraction, min, max = 0.088973853 8.0486957e-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 = 0.12776724 0 0.51862147 water fraction, min, max = 0.088982648 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989413e-08, Final residual = 6.5984141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566857e-09, Final residual = 6.3319061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 338.27 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10482017 max: 0.59972851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004527, dtInletScale=2.7021598e+15 -> dtScale=1.0004527 deltaT = 4.5462345 Time = 3607.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775844 0 0.51861516 water fraction, min, max = 0.088991429 8.0486957e-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 = 0.12774966 0 0.51860884 water fraction, min, max = 0.089000201 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775844 0 0.51861516 water fraction, min, max = 0.088991404 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774968 0 0.51860884 water fraction, min, max = 0.089000183 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559552e-05, Final residual = 3.4093069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453681e-09, Final residual = 2.3585619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775845 0 0.51861516 water fraction, min, max = 0.088991417 8.0486957e-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 = 0.12774968 0 0.51860885 water fraction, min, max = 0.089000201 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775845 0 0.51861516 water fraction, min, max = 0.088991416 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774968 0 0.51860885 water fraction, min, max = 0.0890002 8.0486957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627795e-07, Final residual = 8.3510812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7136739e-09, Final residual = 1.0575778e-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 = 0.12775846 0 0.51861516 water fraction, min, max = 0.088991417 8.0495528e-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 = 0.12774968 0 0.51860885 water fraction, min, max = 0.089000201 8.0495528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775846 0 0.51861516 water fraction, min, max = 0.088991417 8.049562e-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 = 0.12774968 0 0.51860885 water fraction, min, max = 0.089000201 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823696e-08, Final residual = 6.5507956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424211e-09, Final residual = 6.43564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 338.57 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10482345 max: 0.59971181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=2.7021598e+15 -> dtScale=1.0004805 deltaT = 4.5483774 Time = 3611.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277409 0 0.51860253 water fraction, min, max = 0.089008974 8.049562e-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 = 0.12773212 0 0.51859622 water fraction, min, max = 0.089017738 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277409 0 0.51860253 water fraction, min, max = 0.089008949 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773214 0 0.51859622 water fraction, min, max = 0.08901772 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536017e-05, Final residual = 3.3985755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.340166e-09, Final residual = 2.4625743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774091 0 0.51860253 water fraction, min, max = 0.089008962 8.049562e-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 = 0.12773214 0 0.51859622 water fraction, min, max = 0.089017738 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774091 0 0.51860253 water fraction, min, max = 0.089008961 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773215 0 0.51859622 water fraction, min, max = 0.089017737 8.049562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3528818e-07, Final residual = 8.3756797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072541e-09, Final residual = 1.1086885e-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 = 0.12774091 0 0.51860253 water fraction, min, max = 0.089008962 8.0504198e-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 = 0.12773215 0 0.51859622 water fraction, min, max = 0.089017738 8.0504198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774091 0 0.51860253 water fraction, min, max = 0.089008962 8.0504291e-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 = 0.12773215 0 0.51859622 water fraction, min, max = 0.089017738 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841972e-08, Final residual = 6.5040429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163833e-09, Final residual = 5.383447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 338.86 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10485146 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 4.5494499 Time = 3616.33 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 = 0.12772337 0 0.51858991 water fraction, min, max = 0.089026501 8.0504291e-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 = 0.12771461 0 0.51858359 water fraction, min, max = 0.089035254 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772337 0 0.51858991 water fraction, min, max = 0.089026476 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771462 0 0.51858359 water fraction, min, max = 0.089035236 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509253e-05, Final residual = 3.3888459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3563592e-09, Final residual = 1.7055184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772338 0 0.51858991 water fraction, min, max = 0.089026489 8.0504291e-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 = 0.12771463 0 0.5185836 water fraction, min, max = 0.089035254 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772338 0 0.51858991 water fraction, min, max = 0.089026488 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771463 0 0.5185836 water fraction, min, max = 0.089035254 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349037e-07, Final residual = 7.7944305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3236106e-09, Final residual = 8.8917196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772338 0 0.51858991 water fraction, min, max = 0.089026489 8.0504291e-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 = 0.12771463 0 0.5185836 water fraction, min, max = 0.089035255 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772338 0 0.51858991 water fraction, min, max = 0.089026488 8.0504291e-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 = 0.12771463 0 0.5185836 water fraction, min, max = 0.089035254 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729929e-08, Final residual = 6.6485108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313602e-09, Final residual = 5.6873879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.15 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10485481 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 4.5505231 Time = 3620.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770586 0 0.51857728 water fraction, min, max = 0.089044007 8.0504291e-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 = 0.12769711 0 0.51857097 water fraction, min, max = 0.08905275 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770587 0 0.51857728 water fraction, min, max = 0.089043982 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769713 0 0.51857097 water fraction, min, max = 0.089052733 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483041e-05, Final residual = 3.3780483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.359127e-09, Final residual = 1.4453452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770588 0 0.51857729 water fraction, min, max = 0.089043995 8.0504291e-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 = 0.12769713 0 0.51857098 water fraction, min, max = 0.089052751 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770588 0 0.51857729 water fraction, min, max = 0.089043994 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769713 0 0.51857098 water fraction, min, max = 0.08905275 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.323218e-07, Final residual = 7.7781243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837278e-09, Final residual = 8.742004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770588 0 0.51857729 water fraction, min, max = 0.089043995 8.0504291e-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 = 0.12769713 0 0.51857098 water fraction, min, max = 0.089052751 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770588 0 0.51857729 water fraction, min, max = 0.089043995 8.0504291e-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 = 0.12769713 0 0.51857098 water fraction, min, max = 0.089052751 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.173579e-08, Final residual = 6.1473315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318162e-09, Final residual = 7.3805045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.43 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10485818 max: 0.59980545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 4.5515971 Time = 3625.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768838 0 0.51856466 water fraction, min, max = 0.089061493 8.0504291e-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 = 0.12767963 0 0.51855835 water fraction, min, max = 0.089070226 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768838 0 0.51856466 water fraction, min, max = 0.089061469 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767965 0 0.51855835 water fraction, min, max = 0.089070209 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456694e-05, Final residual = 3.3688434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287784e-09, Final residual = 2.3454793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768839 0 0.51856466 water fraction, min, max = 0.089061482 8.0504291e-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 = 0.12767966 0 0.51855835 water fraction, min, max = 0.089070227 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768839 0 0.51856466 water fraction, min, max = 0.089061481 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767966 0 0.51855835 water fraction, min, max = 0.089070226 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151534e-07, Final residual = 8.3522361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.696655e-09, Final residual = 9.6237035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768839 0 0.51856466 water fraction, min, max = 0.089061481 8.0504291e-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 = 0.12767966 0 0.51855835 water fraction, min, max = 0.089070227 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768839 0 0.51856466 water fraction, min, max = 0.089061481 8.0504291e-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 = 0.12767966 0 0.51855835 water fraction, min, max = 0.089070227 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785153e-08, Final residual = 6.5725591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839573e-09, Final residual = 5.6688976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.71 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10486159 max: 0.59979038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=2.7021598e+15 -> dtScale=1.0003495 deltaT = 4.5526719 Time = 3629.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767091 0 0.51855204 water fraction, min, max = 0.089078959 8.0521692e-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 = 0.12766218 0 0.51854573 water fraction, min, max = 0.089087682 1.0911245e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767091 0 0.51855204 water fraction, min, max = 0.089078935 1.3766697e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276622 0 0.51854573 water fraction, min, max = 0.089087664 1.6625486e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430552e-05, Final residual = 3.3587303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772977e-09, Final residual = 2.0228524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767092 0 0.51855204 water fraction, min, max = 0.089078948 8.0504291e-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 = 0.1276622 0 0.51854573 water fraction, min, max = 0.089087683 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767092 0 0.51855204 water fraction, min, max = 0.089078947 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276622 0 0.51854573 water fraction, min, max = 0.089087682 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985809e-07, Final residual = 7.9529569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718167e-09, Final residual = 9.8698376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767092 0 0.51855204 water fraction, min, max = 0.089078947 8.0504291e-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 = 0.1276622 0 0.51854573 water fraction, min, max = 0.089087683 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767092 0 0.51855204 water fraction, min, max = 0.089078947 8.0504291e-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 = 0.1276622 0 0.51854573 water fraction, min, max = 0.089087683 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774082e-08, Final residual = 6.5648304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943516e-09, Final residual = 5.548897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.99 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10486504 max: 0.59977571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=2.7021598e+15 -> dtScale=1.000374 deltaT = 4.5537474 Time = 3634.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765347 0 0.51853942 water fraction, min, max = 0.089096405 8.0504291e-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 = 0.12764474 0 0.51853311 water fraction, min, max = 0.089105118 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765347 0 0.51853942 water fraction, min, max = 0.08909638 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764476 0 0.51853311 water fraction, min, max = 0.0891051 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404629e-05, Final residual = 3.3483606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020059e-09, Final residual = 1.2296262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765348 0 0.51853943 water fraction, min, max = 0.089096393 8.0504291e-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 = 0.12764476 0 0.51853312 water fraction, min, max = 0.089105118 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765348 0 0.51853943 water fraction, min, max = 0.089096392 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764477 0 0.51853312 water fraction, min, max = 0.089105118 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834093e-07, Final residual = 7.8658755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4157283e-09, Final residual = 9.2740578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765348 0 0.51853943 water fraction, min, max = 0.089096393 8.0504291e-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 = 0.12764477 0 0.51853312 water fraction, min, max = 0.089105119 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765348 0 0.51853943 water fraction, min, max = 0.089096393 8.0504291e-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 = 0.12764477 0 0.51853312 water fraction, min, max = 0.089105119 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627061e-08, Final residual = 6.5822605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781485e-09, Final residual = 5.8797466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 340.28 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10486851 max: 0.59976144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 4.5548237 Time = 3639.1 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 = 0.12763604 0 0.5185268 water fraction, min, max = 0.089113831 8.0504291e-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 = 0.12762733 0 0.51852049 water fraction, min, max = 0.089122534 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763604 0 0.51852681 water fraction, min, max = 0.089113806 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762734 0 0.51852049 water fraction, min, max = 0.089122516 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378905e-05, Final residual = 3.3385899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.377886e-09, Final residual = 1.1316844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763605 0 0.51852681 water fraction, min, max = 0.089113819 8.0504291e-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 = 0.12762735 0 0.5185205 water fraction, min, max = 0.089122534 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763605 0 0.51852681 water fraction, min, max = 0.089113818 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762735 0 0.5185205 water fraction, min, max = 0.089122534 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2704849e-07, Final residual = 7.7482482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390828e-09, Final residual = 9.4223368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763605 0 0.51852681 water fraction, min, max = 0.089113819 8.0504291e-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 = 0.12762735 0 0.5185205 water fraction, min, max = 0.089122534 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763605 0 0.51852681 water fraction, min, max = 0.089113819 8.0504291e-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 = 0.12762735 0 0.5185205 water fraction, min, max = 0.089122534 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664378e-08, Final residual = 6.5529511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123332e-09, Final residual = 6.1010792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 340.57 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10487202 max: 0.59974757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004209, dtInletScale=2.7021598e+15 -> dtScale=1.0004209 deltaT = 4.5559007 Time = 3643.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761864 0 0.51851419 water fraction, min, max = 0.089131237 8.0504291e-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 = 0.12760993 0 0.51850788 water fraction, min, max = 0.08913993 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761864 0 0.51851419 water fraction, min, max = 0.089131212 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760995 0 0.51850788 water fraction, min, max = 0.089139912 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353176e-05, Final residual = 3.3286597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798039e-09, Final residual = 1.6557684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761865 0 0.51851419 water fraction, min, max = 0.089131225 8.0504291e-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 = 0.12760995 0 0.51850788 water fraction, min, max = 0.08913993 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761865 0 0.51851419 water fraction, min, max = 0.089131224 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760995 0 0.51850788 water fraction, min, max = 0.08913993 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599997e-07, Final residual = 7.7393873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3010079e-09, Final residual = 9.8398248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761865 0 0.51851419 water fraction, min, max = 0.089131225 8.0504291e-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 = 0.12760995 0 0.51850788 water fraction, min, max = 0.08913993 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761865 0 0.51851419 water fraction, min, max = 0.089131225 8.0504291e-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 = 0.12760995 0 0.51850788 water fraction, min, max = 0.08913993 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.174466e-08, Final residual = 6.4677256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657565e-09, Final residual = 5.1272177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 340.85 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10487556 max: 0.59973409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004434, dtInletScale=2.7021598e+15 -> dtScale=1.0004434 deltaT = 4.5569785 Time = 3648.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760125 0 0.51850157 water fraction, min, max = 0.089148623 8.0504291e-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 = 0.12759255 0 0.51849526 water fraction, min, max = 0.089157306 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760125 0 0.51850157 water fraction, min, max = 0.089148598 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759257 0 0.51849526 water fraction, min, max = 0.089157288 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327861e-05, Final residual = 3.3191458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.308877e-09, Final residual = 1.6644263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760126 0 0.51850157 water fraction, min, max = 0.089148611 8.0504291e-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 = 0.12759258 0 0.51849527 water fraction, min, max = 0.089157306 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760126 0 0.51850157 water fraction, min, max = 0.08914861 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759258 0 0.51849527 water fraction, min, max = 0.089157306 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476242e-07, Final residual = 7.6674911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1387403e-09, Final residual = 9.4245668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760126 0 0.51850157 water fraction, min, max = 0.089148611 8.0504291e-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 = 0.12759258 0 0.51849527 water fraction, min, max = 0.089157306 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760126 0 0.51850157 water fraction, min, max = 0.089148611 8.0504291e-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 = 0.12759258 0 0.51849527 water fraction, min, max = 0.089157306 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642993e-08, Final residual = 6.5382287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920267e-09, Final residual = 5.6501221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.14 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10487913 max: 0.59972101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004652, dtInletScale=2.7021598e+15 -> dtScale=1.0004652 deltaT = 4.5580571 Time = 3652.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758388 0 0.51848896 water fraction, min, max = 0.089165989 8.0512918e-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 = 0.1275752 0 0.51848265 water fraction, min, max = 0.089174662 9.2482545e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758388 0 0.51848896 water fraction, min, max = 0.089165964 1.0443432e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757522 0 0.51848265 water fraction, min, max = 0.089174644 1.1640275e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302692e-05, Final residual = 3.3097115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2884461e-09, Final residual = 1.8306333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758389 0 0.51848896 water fraction, min, max = 0.089165977 8.0504291e-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 = 0.12757522 0 0.51848265 water fraction, min, max = 0.089174662 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758389 0 0.51848896 water fraction, min, max = 0.089165976 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757522 0 0.51848265 water fraction, min, max = 0.089174662 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361531e-07, Final residual = 7.7074479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296087e-09, Final residual = 9.1971298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275839 0 0.51848896 water fraction, min, max = 0.089165977 8.0504291e-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 = 0.12757522 0 0.51848265 water fraction, min, max = 0.089174662 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275839 0 0.51848896 water fraction, min, max = 0.089165977 8.0504291e-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 = 0.12757522 0 0.51848265 water fraction, min, max = 0.089174662 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593235e-08, Final residual = 5.8460497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902985e-09, Final residual = 7.8498142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.42 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10488273 max: 0.59970833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=2.7021598e+15 -> dtScale=1.0004864 deltaT = 4.5602163 Time = 3657.33 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 = 0.12756654 0 0.51847634 water fraction, min, max = 0.089183337 8.0504291e-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 = 0.12755786 0 0.51847003 water fraction, min, max = 0.089192002 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756654 0 0.51847634 water fraction, min, max = 0.089183313 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755788 0 0.51847003 water fraction, min, max = 0.089191985 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281108e-05, Final residual = 3.3010786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484101e-09, Final residual = 2.2149281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756655 0 0.51847635 water fraction, min, max = 0.089183326 8.0504291e-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 = 0.12755788 0 0.51847004 water fraction, min, max = 0.089192003 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756655 0 0.51847635 water fraction, min, max = 0.089183325 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755788 0 0.51847004 water fraction, min, max = 0.089192002 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.229004e-07, Final residual = 7.7609823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1674113e-09, Final residual = 9.6542325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756655 0 0.51847635 water fraction, min, max = 0.089183325 8.0504291e-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 = 0.12755788 0 0.51847004 water fraction, min, max = 0.089192003 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756655 0 0.51847635 water fraction, min, max = 0.089183325 8.0504291e-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 = 0.12755788 0 0.51847004 water fraction, min, max = 0.089192003 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801603e-08, Final residual = 6.619491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004525e-09, Final residual = 6.8185313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.7 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10491121 max: 0.59983805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 4.5612969 Time = 3661.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275492 0 0.51846373 water fraction, min, max = 0.089200668 8.0512931e-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 = 0.12754054 0 0.51845742 water fraction, min, max = 0.089209323 9.2497398e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754921 0 0.51846373 water fraction, min, max = 0.089200643 1.0446399e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754056 0 0.51845742 water fraction, min, max = 0.089209306 1.1644726e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256113e-05, Final residual = 3.2922569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969342e-09, Final residual = 2.2481398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754922 0 0.51846373 water fraction, min, max = 0.089200656 8.0504291e-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 = 0.12754056 0 0.51845742 water fraction, min, max = 0.089209324 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754922 0 0.51846373 water fraction, min, max = 0.089200655 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754056 0 0.51845742 water fraction, min, max = 0.089209323 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2164888e-07, Final residual = 8.0521797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4467778e-09, Final residual = 9.1158939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754922 0 0.51846373 water fraction, min, max = 0.089200656 8.0504291e-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 = 0.12754056 0 0.51845743 water fraction, min, max = 0.089209324 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754922 0 0.51846373 water fraction, min, max = 0.089200656 8.0504291e-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 = 0.12754056 0 0.51845743 water fraction, min, max = 0.089209324 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559084e-08, Final residual = 6.3007658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137423e-09, Final residual = 6.7137933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.99 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10491488 max: 0.59982614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 4.5623783 Time = 3666.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753189 0 0.51845112 water fraction, min, max = 0.089217979 8.0504291e-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 = 0.12752324 0 0.51844481 water fraction, min, max = 0.089226624 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753189 0 0.51845112 water fraction, min, max = 0.089217955 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752325 0 0.51844481 water fraction, min, max = 0.089226607 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231263e-05, Final residual = 3.2825522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3086182e-09, Final residual = 1.6019569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275319 0 0.51845112 water fraction, min, max = 0.089217967 8.0504291e-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 = 0.12752326 0 0.51844481 water fraction, min, max = 0.089226625 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275319 0 0.51845112 water fraction, min, max = 0.089217967 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752326 0 0.51844481 water fraction, min, max = 0.089226625 8.0504291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050855e-07, Final residual = 7.475647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123764e-09, Final residual = 9.4830241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753191 0 0.51845112 water fraction, min, max = 0.089217967 8.0512941e-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 = 0.12752326 0 0.51844481 water fraction, min, max = 0.089226625 8.0512941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753191 0 0.51845112 water fraction, min, max = 0.089217967 8.0513036e-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 = 0.12752326 0 0.51844481 water fraction, min, max = 0.089226625 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887335e-08, Final residual = 6.5247774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855437e-09, Final residual = 6.3351234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 342.29 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10491858 max: 0.59981463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003091, dtInletScale=2.7021598e+15 -> dtScale=1.0003091 deltaT = 4.5634605 Time = 3671.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275146 0 0.5184385 water fraction, min, max = 0.08923527 8.0513036e-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 = 0.12750595 0 0.5184322 water fraction, min, max = 0.089243906 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275146 0 0.5184385 water fraction, min, max = 0.089235246 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750597 0 0.5184322 water fraction, min, max = 0.089243889 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206855e-05, Final residual = 3.2737359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749851e-09, Final residual = 1.7773637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751461 0 0.51843851 water fraction, min, max = 0.089235259 8.0513036e-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 = 0.12750598 0 0.5184322 water fraction, min, max = 0.089243907 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751461 0 0.51843851 water fraction, min, max = 0.089235258 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750598 0 0.5184322 water fraction, min, max = 0.089243906 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1906032e-07, Final residual = 7.4410942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023047e-09, Final residual = 8.8312961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751461 0 0.51843851 water fraction, min, max = 0.089235259 8.0513036e-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 = 0.12750598 0 0.5184322 water fraction, min, max = 0.089243907 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751461 0 0.51843851 water fraction, min, max = 0.089235259 8.0513036e-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 = 0.12750598 0 0.5184322 water fraction, min, max = 0.089243907 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540474e-08, Final residual = 6.4548153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121892e-09, Final residual = 5.4913561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 342.58 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10492231 max: 0.5998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 4.5645434 Time = 3675.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749733 0 0.51842589 water fraction, min, max = 0.089252542 8.0513036e-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 = 0.12748869 0 0.51841959 water fraction, min, max = 0.089261169 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749733 0 0.51842589 water fraction, min, max = 0.089252518 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748871 0 0.51841959 water fraction, min, max = 0.089261151 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182572e-05, Final residual = 3.2637463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158828e-09, Final residual = 1.9361741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749734 0 0.5184259 water fraction, min, max = 0.089252531 8.0513036e-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 = 0.12748871 0 0.51841959 water fraction, min, max = 0.089261169 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749734 0 0.5184259 water fraction, min, max = 0.08925253 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748871 0 0.51841959 water fraction, min, max = 0.089261169 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796037e-07, Final residual = 7.4890327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662166e-09, Final residual = 1.0427843e-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 = 0.12749734 0 0.5184259 water fraction, min, max = 0.089252531 8.0513036e-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 = 0.12748871 0 0.51841959 water fraction, min, max = 0.089261169 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749734 0 0.5184259 water fraction, min, max = 0.089252531 8.0513036e-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 = 0.12748871 0 0.51841959 water fraction, min, max = 0.089261169 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585458e-08, Final residual = 6.3291981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190397e-09, Final residual = 5.7667845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 342.87 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10492607 max: 0.59979275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=2.7021598e+15 -> dtScale=1.0003455 deltaT = 4.5656271 Time = 3680.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748008 0 0.51841328 water fraction, min, max = 0.089269795 8.0513036e-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 = 0.12747145 0 0.51840698 water fraction, min, max = 0.089278411 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748008 0 0.51841328 water fraction, min, max = 0.089269771 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747147 0 0.51840698 water fraction, min, max = 0.089278394 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158281e-05, Final residual = 3.2562872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187976e-09, Final residual = 2.2252278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748009 0 0.51841329 water fraction, min, max = 0.089269784 8.0521704e-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 = 0.12747147 0 0.51840698 water fraction, min, max = 0.089278412 8.0521704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748009 0 0.51841329 water fraction, min, max = 0.089269783 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747147 0 0.51840698 water fraction, min, max = 0.089278412 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1688043e-07, Final residual = 7.852373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2657082e-09, Final residual = 1.1162547e-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 = 0.12748009 0 0.51841329 water fraction, min, max = 0.089269783 8.0513036e-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 = 0.12747147 0 0.51840698 water fraction, min, max = 0.089278412 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748009 0 0.51841329 water fraction, min, max = 0.089269783 8.0513036e-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 = 0.12747147 0 0.51840698 water fraction, min, max = 0.089278412 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619136e-08, Final residual = 6.0938546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917248e-09, Final residual = 5.6774967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 343.16 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10492987 max: 0.59978239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=2.7021598e+15 -> dtScale=1.0003628 deltaT = 4.5667116 Time = 3684.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746284 0 0.51840067 water fraction, min, max = 0.089287028 8.0513036e-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 = 0.12745423 0 0.51839437 water fraction, min, max = 0.089295635 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746284 0 0.51840067 water fraction, min, max = 0.089287004 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745424 0 0.51839437 water fraction, min, max = 0.089295618 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313424e-05, Final residual = 3.2462143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2692434e-09, Final residual = 2.3485206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746286 0 0.51840068 water fraction, min, max = 0.089287017 8.0513036e-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 = 0.12745425 0 0.51839437 water fraction, min, max = 0.089295636 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746286 0 0.51840068 water fraction, min, max = 0.089287016 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745425 0 0.51839437 water fraction, min, max = 0.089295635 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.157359e-07, Final residual = 7.9579966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669615e-09, Final residual = 1.0489372e-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 = 0.12746286 0 0.51840068 water fraction, min, max = 0.089287017 8.0513036e-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 = 0.12745425 0 0.51839437 water fraction, min, max = 0.089295636 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746286 0 0.51840068 water fraction, min, max = 0.089287016 8.0513036e-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 = 0.12745425 0 0.51839437 water fraction, min, max = 0.089295636 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.150797e-08, Final residual = 6.3001447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577988e-09, Final residual = 7.0669719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 343.46 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.1049337 max: 0.59977241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 4.5677968 Time = 3689.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744563 0 0.51838807 water fraction, min, max = 0.089304242 8.0513036e-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 = 0.12743702 0 0.51838176 water fraction, min, max = 0.089312839 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744563 0 0.51838807 water fraction, min, max = 0.089304218 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743704 0 0.51838176 water fraction, min, max = 0.089312822 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110207e-05, Final residual = 3.2386231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685124e-09, Final residual = 1.6666887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744564 0 0.51838807 water fraction, min, max = 0.089304231 8.0513036e-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 = 0.12743704 0 0.51838177 water fraction, min, max = 0.08931284 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744564 0 0.51838807 water fraction, min, max = 0.08930423 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743704 0 0.51838177 water fraction, min, max = 0.089312839 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424056e-07, Final residual = 7.2988416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759176e-09, Final residual = 9.173374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744564 0 0.51838807 water fraction, min, max = 0.08930423 8.0513036e-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 = 0.12743704 0 0.51838177 water fraction, min, max = 0.08931284 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744564 0 0.51838807 water fraction, min, max = 0.08930423 8.0513036e-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 = 0.12743704 0 0.51838177 water fraction, min, max = 0.08931284 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598185e-08, Final residual = 6.4436679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590322e-09, Final residual = 6.3994921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 343.75 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10493756 max: 0.59976281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=2.7021598e+15 -> dtScale=1.0003955 deltaT = 4.5688828 Time = 3693.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742844 0 0.51837546 water fraction, min, max = 0.089321437 8.0513036e-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 = 0.12741984 0 0.51836916 water fraction, min, max = 0.089330024 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742844 0 0.51837546 water fraction, min, max = 0.089321413 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741985 0 0.51836916 water fraction, min, max = 0.089330007 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086472e-05, Final residual = 3.2281504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903114e-09, Final residual = 2.1481279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742845 0 0.51837546 water fraction, min, max = 0.089321426 8.0513036e-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 = 0.12741986 0 0.51836916 water fraction, min, max = 0.089330025 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742845 0 0.51837546 water fraction, min, max = 0.089321425 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741986 0 0.51836916 water fraction, min, max = 0.089330025 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346104e-07, Final residual = 7.7307695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1095442e-09, Final residual = 8.4520992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742845 0 0.51837546 water fraction, min, max = 0.089321425 8.0513036e-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 = 0.12741986 0 0.51836916 water fraction, min, max = 0.089330025 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742845 0 0.51837546 water fraction, min, max = 0.089321425 8.0513036e-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 = 0.12741986 0 0.51836916 water fraction, min, max = 0.089330025 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451728e-08, Final residual = 6.3852512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684605e-09, Final residual = 5.1866884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.05 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10494145 max: 0.59975359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 4.5699696 Time = 3698.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741126 0 0.51836286 water fraction, min, max = 0.089338612 8.0513036e-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 = 0.12740267 0 0.51835655 water fraction, min, max = 0.08934719 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741126 0 0.51836286 water fraction, min, max = 0.089338588 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740269 0 0.51835655 water fraction, min, max = 0.089347173 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062933e-05, Final residual = 3.2202498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.306736e-09, Final residual = 1.866985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741127 0 0.51836286 water fraction, min, max = 0.089338601 8.0513036e-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 = 0.12740269 0 0.51835656 water fraction, min, max = 0.089347191 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741127 0 0.51836286 water fraction, min, max = 0.0893386 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740269 0 0.51835656 water fraction, min, max = 0.089347191 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214073e-07, Final residual = 7.373913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779561e-09, Final residual = 8.4096236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741127 0 0.51836286 water fraction, min, max = 0.089338601 8.0513036e-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 = 0.12740269 0 0.51835656 water fraction, min, max = 0.089347191 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741127 0 0.51836286 water fraction, min, max = 0.089338601 8.0513036e-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 = 0.12740269 0 0.51835656 water fraction, min, max = 0.089347191 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510511e-08, Final residual = 6.4071824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693352e-09, Final residual = 5.7109362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.35 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10494537 max: 0.59974474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=2.7021598e+15 -> dtScale=1.0004256 deltaT = 4.5710572 Time = 3702.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273941 0 0.51835025 water fraction, min, max = 0.089355769 8.0513036e-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 = 0.12738552 0 0.51834395 water fraction, min, max = 0.089364337 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273941 0 0.51835025 water fraction, min, max = 0.089355745 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738554 0 0.51834395 water fraction, min, max = 0.08936432 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039534e-05, Final residual = 3.2110836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161376e-09, Final residual = 1.6170643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739411 0 0.51835025 water fraction, min, max = 0.089355758 8.0513036e-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 = 0.12738554 0 0.51834395 water fraction, min, max = 0.089364338 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739411 0 0.51835025 water fraction, min, max = 0.089355757 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738555 0 0.51834395 water fraction, min, max = 0.089364337 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080408e-07, Final residual = 7.3323117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417098e-09, Final residual = 8.4258411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739411 0 0.51835025 water fraction, min, max = 0.089355757 8.0513036e-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 = 0.12738555 0 0.51834395 water fraction, min, max = 0.089364338 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739411 0 0.51835025 water fraction, min, max = 0.089355757 8.0513036e-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 = 0.12738555 0 0.51834395 water fraction, min, max = 0.089364338 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430144e-08, Final residual = 6.192545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643375e-09, Final residual = 6.5813715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.64 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10494933 max: 0.59973627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=2.7021598e+15 -> dtScale=1.0004398 deltaT = 4.5721455 Time = 3707.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737697 0 0.51833765 water fraction, min, max = 0.089372906 8.0513036e-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 = 0.1273684 0 0.51833135 water fraction, min, max = 0.089381465 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737697 0 0.51833765 water fraction, min, max = 0.089372882 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736841 0 0.51833135 water fraction, min, max = 0.089381448 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015971e-05, Final residual = 3.202708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136828e-09, Final residual = 2.6418852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737698 0 0.51833765 water fraction, min, max = 0.089372895 8.0513036e-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 = 0.12736842 0 0.51833135 water fraction, min, max = 0.089381466 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737698 0 0.51833765 water fraction, min, max = 0.089372894 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736842 0 0.51833135 water fraction, min, max = 0.089381465 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1016767e-07, Final residual = 8.0876079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320512e-09, Final residual = 9.187544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737698 0 0.51833765 water fraction, min, max = 0.089372895 8.0513036e-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 = 0.12736842 0 0.51833135 water fraction, min, max = 0.089381466 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737698 0 0.51833765 water fraction, min, max = 0.089372895 8.0513036e-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 = 0.12736842 0 0.51833135 water fraction, min, max = 0.089381466 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415863e-08, Final residual = 5.9824884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638457e-09, Final residual = 5.8521043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.93 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10495331 max: 0.59972816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 4.5732347 Time = 3712.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735985 0 0.51832505 water fraction, min, max = 0.089390024 8.0521741e-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 = 0.12735129 0 0.51831875 water fraction, min, max = 0.089398574 9.2554002e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735985 0 0.51832505 water fraction, min, max = 0.089390001 1.0456826e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273513 0 0.51831875 water fraction, min, max = 0.089398557 1.1659933e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992909e-05, Final residual = 3.1951589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912793e-09, Final residual = 1.6176282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735986 0 0.51832505 water fraction, min, max = 0.089390013 8.0513036e-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 = 0.12735131 0 0.51831875 water fraction, min, max = 0.089398575 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735986 0 0.51832505 water fraction, min, max = 0.089390012 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735131 0 0.51831875 water fraction, min, max = 0.089398574 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.084598e-07, Final residual = 7.2420117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8277103e-09, Final residual = 9.2709482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735986 0 0.51832505 water fraction, min, max = 0.089390013 8.0513036e-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 = 0.12735131 0 0.51831875 water fraction, min, max = 0.089398575 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735986 0 0.51832505 water fraction, min, max = 0.089390013 8.0513036e-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 = 0.12735131 0 0.51831875 water fraction, min, max = 0.089398575 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432886e-08, Final residual = 6.4342682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361351e-09, Final residual = 5.9816885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 345.23 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10495733 max: 0.59972043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004662, dtInletScale=2.7021598e+15 -> dtScale=1.0004662 deltaT = 4.5743246 Time = 3716.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734275 0 0.51831245 water fraction, min, max = 0.089407124 8.0513036e-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 = 0.1273342 0 0.51830615 water fraction, min, max = 0.089415664 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734275 0 0.51831245 water fraction, min, max = 0.0894071 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733421 0 0.51830615 water fraction, min, max = 0.089415647 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969815e-05, Final residual = 3.186717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181105e-09, Final residual = 2.7557572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734276 0 0.51831245 water fraction, min, max = 0.089407113 8.0513036e-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 = 0.12733422 0 0.51830615 water fraction, min, max = 0.089415665 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734276 0 0.51831245 water fraction, min, max = 0.089407112 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733422 0 0.51830615 water fraction, min, max = 0.089415664 8.0513036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789763e-07, Final residual = 8.1682505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4911456e-09, Final residual = 9.7568706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734276 0 0.51831245 water fraction, min, max = 0.089407112 8.052175e-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 = 0.12733422 0 0.51830615 water fraction, min, max = 0.089415665 8.052175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734276 0 0.51831245 water fraction, min, max = 0.089407112 8.0521847e-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 = 0.12733422 0 0.51830615 water fraction, min, max = 0.089415665 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407082e-08, Final residual = 6.3674762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139676e-09, Final residual = 5.3719661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 345.52 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.10496138 max: 0.59971307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004785, dtInletScale=2.7021598e+15 -> dtScale=1.0004785 deltaT = 4.5765065 Time = 3721.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732567 0 0.51829985 water fraction, min, max = 0.089424207 8.0521847e-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 = 0.12731712 0 0.51829354 water fraction, min, max = 0.089432739 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732567 0 0.51829985 water fraction, min, max = 0.089424183 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731714 0 0.51829355 water fraction, min, max = 0.089432722 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949989e-05, Final residual = 3.179597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770422e-09, Final residual = 1.5207442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732568 0 0.51829985 water fraction, min, max = 0.089424196 8.0521847e-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 = 0.12731714 0 0.51829355 water fraction, min, max = 0.08943274 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732568 0 0.51829985 water fraction, min, max = 0.089424195 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731714 0 0.51829355 water fraction, min, max = 0.08943274 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.064296e-07, Final residual = 7.3169097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341319e-09, Final residual = 8.4332649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732568 0 0.51829985 water fraction, min, max = 0.089424195 8.0521847e-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 = 0.12731714 0 0.51829355 water fraction, min, max = 0.08943274 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732568 0 0.51829985 water fraction, min, max = 0.089424195 8.0521847e-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 = 0.12731714 0 0.51829355 water fraction, min, max = 0.08943274 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382231e-08, Final residual = 6.3959187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646501e-09, Final residual = 5.5706214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 345.82 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.10499049 max: 0.59984906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 4.5775984 Time = 3725.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273086 0 0.51828725 water fraction, min, max = 0.089441272 8.0521847e-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 = 0.12730006 0 0.51828094 water fraction, min, max = 0.089449796 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273086 0 0.51828725 water fraction, min, max = 0.089441249 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730008 0 0.51828094 water fraction, min, max = 0.089449779 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927204e-05, Final residual = 3.1713359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675254e-09, Final residual = 1.7465855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730861 0 0.51828725 water fraction, min, max = 0.089441261 8.0521847e-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 = 0.12730009 0 0.51828095 water fraction, min, max = 0.089449797 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730861 0 0.51828725 water fraction, min, max = 0.089441261 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730009 0 0.51828095 water fraction, min, max = 0.089449796 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0545953e-07, Final residual = 7.1954623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7495807e-09, Final residual = 8.2330164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730861 0 0.51828725 water fraction, min, max = 0.089441261 8.0521847e-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 = 0.12730009 0 0.51828095 water fraction, min, max = 0.089449797 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730861 0 0.51828725 water fraction, min, max = 0.089441261 8.0521847e-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 = 0.12730009 0 0.51828095 water fraction, min, max = 0.089449797 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.14269e-08, Final residual = 6.3482721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.664034e-09, Final residual = 5.5450826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.11 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.1049946 max: 0.59984242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 4.5786912 Time = 3730.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729155 0 0.51827465 water fraction, min, max = 0.08945832 8.0521847e-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 = 0.12728303 0 0.51826835 water fraction, min, max = 0.089466833 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729155 0 0.51827465 water fraction, min, max = 0.089458296 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728304 0 0.51826835 water fraction, min, max = 0.089466816 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904517e-05, Final residual = 3.1630006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.161377e-09, Final residual = 2.3816383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729156 0 0.51827465 water fraction, min, max = 0.089458309 8.0521847e-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 = 0.12728305 0 0.51826835 water fraction, min, max = 0.089466834 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729156 0 0.51827465 water fraction, min, max = 0.089458308 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728305 0 0.51826835 water fraction, min, max = 0.089466834 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0469845e-07, Final residual = 7.62157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0309023e-09, Final residual = 1.0139416e-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 = 0.12729156 0 0.51827465 water fraction, min, max = 0.089458308 8.0521847e-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 = 0.12728305 0 0.51826835 water fraction, min, max = 0.089466835 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729156 0 0.51827465 water fraction, min, max = 0.089458308 8.0521847e-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 = 0.12728305 0 0.51826835 water fraction, min, max = 0.089466834 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425925e-08, Final residual = 6.1938176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026226e-09, Final residual = 6.0107089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.39 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10499874 max: 0.59983615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 4.5797848 Time = 3735.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727452 0 0.51826205 water fraction, min, max = 0.089475348 8.0521847e-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 = 0.12726601 0 0.51825575 water fraction, min, max = 0.089483852 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727453 0 0.51826205 water fraction, min, max = 0.089475324 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726603 0 0.51825575 water fraction, min, max = 0.089483835 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881996e-05, Final residual = 3.1562027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560448e-09, Final residual = 1.6588439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727453 0 0.51826205 water fraction, min, max = 0.089475337 8.0521847e-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 = 0.12726603 0 0.51825575 water fraction, min, max = 0.089483854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727453 0 0.51826205 water fraction, min, max = 0.089475336 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726603 0 0.51825575 water fraction, min, max = 0.089483853 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0318577e-07, Final residual = 7.1922711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7250923e-09, Final residual = 8.2039076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727454 0 0.51826205 water fraction, min, max = 0.089475337 8.0521847e-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 = 0.12726603 0 0.51825575 water fraction, min, max = 0.089483854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727454 0 0.51826205 water fraction, min, max = 0.089475337 8.0521847e-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 = 0.12726603 0 0.51825575 water fraction, min, max = 0.089483854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335373e-08, Final residual = 6.3531387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755815e-09, Final residual = 5.083656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.69 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10500292 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 4.5808791 Time = 3739.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725751 0 0.51824945 water fraction, min, max = 0.089492358 8.0521847e-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 = 0.12724901 0 0.51824315 water fraction, min, max = 0.089500853 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725752 0 0.51824945 water fraction, min, max = 0.089492334 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724903 0 0.51824315 water fraction, min, max = 0.089500836 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859743e-05, Final residual = 3.1476714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1411907e-09, Final residual = 2.3494008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725753 0 0.51824945 water fraction, min, max = 0.089492347 8.0521847e-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 = 0.12724903 0 0.51824316 water fraction, min, max = 0.089500854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725753 0 0.51824945 water fraction, min, max = 0.089492346 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724903 0 0.51824316 water fraction, min, max = 0.089500854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238016e-07, Final residual = 7.6896289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636281e-09, Final residual = 8.6145947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725753 0 0.51824945 water fraction, min, max = 0.089492347 8.0521847e-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 = 0.12724903 0 0.51824316 water fraction, min, max = 0.089500854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725753 0 0.51824945 water fraction, min, max = 0.089492346 8.0521847e-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 = 0.12724903 0 0.51824316 water fraction, min, max = 0.089500854 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.135547e-08, Final residual = 6.2997801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374312e-09, Final residual = 5.0421032e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.98 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10500712 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 4.5819742 Time = 3744.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724052 0 0.51823686 water fraction, min, max = 0.089509349 8.0521847e-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 = 0.12723203 0 0.51823056 water fraction, min, max = 0.089517835 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724052 0 0.51823686 water fraction, min, max = 0.089509325 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723204 0 0.51823056 water fraction, min, max = 0.089517818 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837366e-05, Final residual = 3.1400778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752034e-09, Final residual = 1.6604843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724053 0 0.51823686 water fraction, min, max = 0.089509338 8.0521847e-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 = 0.12723205 0 0.51823056 water fraction, min, max = 0.089517836 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724053 0 0.51823686 water fraction, min, max = 0.089509337 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723205 0 0.51823056 water fraction, min, max = 0.089517836 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0093964e-07, Final residual = 7.1444189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777653e-09, Final residual = 8.9554501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724053 0 0.51823686 water fraction, min, max = 0.089509338 8.0521847e-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 = 0.12723205 0 0.51823056 water fraction, min, max = 0.089517836 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724053 0 0.51823686 water fraction, min, max = 0.089509338 8.0521847e-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 = 0.12723205 0 0.51823056 water fraction, min, max = 0.089517836 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331418e-08, Final residual = 6.2771975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887758e-09, Final residual = 5.4587819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.26 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10501136 max: 0.5998195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=2.7021598e+15 -> dtScale=1.0003009 deltaT = 4.5830701 Time = 3748.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722355 0 0.51822426 water fraction, min, max = 0.089526322 8.0521847e-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 = 0.12721506 0 0.51821796 water fraction, min, max = 0.089534798 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722355 0 0.51822426 water fraction, min, max = 0.089526298 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721508 0 0.51821796 water fraction, min, max = 0.089534782 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815329e-05, Final residual = 3.1324331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130352e-09, Final residual = 2.420098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722356 0 0.51822426 water fraction, min, max = 0.089526311 8.0521847e-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 = 0.12721508 0 0.51821797 water fraction, min, max = 0.0895348 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722356 0 0.51822426 water fraction, min, max = 0.08952631 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721508 0 0.51821797 water fraction, min, max = 0.089534799 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0029181e-07, Final residual = 7.7859024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.155789e-09, Final residual = 9.9244293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722356 0 0.51822426 water fraction, min, max = 0.089526311 8.0521847e-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 = 0.12721508 0 0.51821797 water fraction, min, max = 0.0895348 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722356 0 0.51822426 water fraction, min, max = 0.089526311 8.0521847e-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 = 0.12721508 0 0.51821797 water fraction, min, max = 0.0895348 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366681e-08, Final residual = 6.2365256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101075e-09, Final residual = 5.4319669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.53 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10501563 max: 0.59981467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 4.5841668 Time = 3753.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272066 0 0.51821167 water fraction, min, max = 0.089543276 8.0521847e-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 = 0.12719812 0 0.51820537 water fraction, min, max = 0.089551744 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272066 0 0.51821167 water fraction, min, max = 0.089543253 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719813 0 0.51820537 water fraction, min, max = 0.089551727 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793314e-05, Final residual = 3.1248862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.102003e-09, Final residual = 2.1350787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720661 0 0.51821167 water fraction, min, max = 0.089543265 8.0530609e-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 = 0.12719814 0 0.51820537 water fraction, min, max = 0.089551745 8.0530609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720661 0 0.51821167 water fraction, min, max = 0.089543264 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719814 0 0.51820537 water fraction, min, max = 0.089551744 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895226e-07, Final residual = 7.2081216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852305e-09, Final residual = 8.4852075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720661 0 0.51821167 water fraction, min, max = 0.089543265 8.0521847e-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 = 0.12719814 0 0.51820537 water fraction, min, max = 0.089551745 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720661 0 0.51821167 water fraction, min, max = 0.089543265 8.0521847e-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 = 0.12719814 0 0.51820537 water fraction, min, max = 0.089551745 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246274e-08, Final residual = 6.2636629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946368e-09, Final residual = 5.4731669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.81 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10501993 max: 0.59981019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=2.7021598e+15 -> dtScale=1.0003165 deltaT = 4.5852643 Time = 3757.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718966 0 0.51819907 water fraction, min, max = 0.089560212 8.0521847e-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 = 0.12718119 0 0.51819278 water fraction, min, max = 0.08956867 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718966 0 0.51819907 water fraction, min, max = 0.089560189 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718121 0 0.51819278 water fraction, min, max = 0.089568654 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771592e-05, Final residual = 3.1168553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311664e-09, Final residual = 1.553627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718967 0 0.51819908 water fraction, min, max = 0.089560201 8.0521847e-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 = 0.12718121 0 0.51819278 water fraction, min, max = 0.089568672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718967 0 0.51819908 water fraction, min, max = 0.0895602 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718121 0 0.51819278 water fraction, min, max = 0.089568671 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767239e-07, Final residual = 7.1288405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627405e-09, Final residual = 8.6182887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718967 0 0.51819908 water fraction, min, max = 0.089560201 8.0521847e-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 = 0.12718121 0 0.51819278 water fraction, min, max = 0.089568672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718967 0 0.51819908 water fraction, min, max = 0.089560201 8.0521847e-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 = 0.12718121 0 0.51819278 water fraction, min, max = 0.089568672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170883e-08, Final residual = 6.3045471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647804e-09, Final residual = 5.2231713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.09 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10502426 max: 0.59980606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 4.5863625 Time = 3762.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717274 0 0.51818648 water fraction, min, max = 0.08957713 8.0521847e-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 = 0.12716428 0 0.51818018 water fraction, min, max = 0.089585579 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717274 0 0.51818648 water fraction, min, max = 0.089577106 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271643 0 0.51818018 water fraction, min, max = 0.089585562 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749689e-05, Final residual = 3.1094121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534601e-09, Final residual = 1.6423559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717275 0 0.51818648 water fraction, min, max = 0.089577119 8.0521847e-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 = 0.1271643 0 0.51818019 water fraction, min, max = 0.08958558 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717275 0 0.51818648 water fraction, min, max = 0.089577118 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271643 0 0.51818019 water fraction, min, max = 0.08958558 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669274e-07, Final residual = 7.0138215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096514e-09, Final residual = 8.8378142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717275 0 0.51818648 water fraction, min, max = 0.089577119 8.0521847e-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 = 0.1271643 0 0.51818019 water fraction, min, max = 0.08958558 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717275 0 0.51818648 water fraction, min, max = 0.089577119 8.0521847e-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 = 0.1271643 0 0.51818019 water fraction, min, max = 0.08958558 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235825e-08, Final residual = 6.2719413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606098e-09, Final residual = 5.3770701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.38 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10502863 max: 0.59980229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 4.5874616 Time = 3767.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715584 0 0.51817389 water fraction, min, max = 0.089594029 8.0521847e-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 = 0.12714739 0 0.51816759 water fraction, min, max = 0.089602469 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715584 0 0.51817389 water fraction, min, max = 0.089594006 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714741 0 0.51816759 water fraction, min, max = 0.089602452 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728153e-05, Final residual = 3.1017153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857472e-09, Final residual = 1.9540601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715585 0 0.51817389 water fraction, min, max = 0.089594018 8.0521847e-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 = 0.12714741 0 0.5181676 water fraction, min, max = 0.08960247 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715585 0 0.51817389 water fraction, min, max = 0.089594017 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714741 0 0.5181676 water fraction, min, max = 0.08960247 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.957789e-07, Final residual = 7.0527915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7089886e-09, Final residual = 1.0627913e-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 = 0.12715585 0 0.51817389 water fraction, min, max = 0.089594018 8.0521847e-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 = 0.12714741 0 0.5181676 water fraction, min, max = 0.08960247 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715585 0 0.51817389 water fraction, min, max = 0.089594018 8.0521847e-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 = 0.12714741 0 0.5181676 water fraction, min, max = 0.08960247 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.141275e-08, Final residual = 5.9734595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995218e-09, Final residual = 6.4310358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.66 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10503302 max: 0.59979887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 4.5885615 Time = 3771.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713896 0 0.5181613 water fraction, min, max = 0.08961091 8.0521847e-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 = 0.12713052 0 0.51815501 water fraction, min, max = 0.089619341 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713896 0 0.5181613 water fraction, min, max = 0.089610887 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713054 0 0.51815501 water fraction, min, max = 0.089619324 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706759e-05, Final residual = 3.0944309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967263e-09, Final residual = 1.1545666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713897 0 0.5181613 water fraction, min, max = 0.0896109 8.0521847e-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 = 0.12713054 0 0.51815501 water fraction, min, max = 0.089619342 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713897 0 0.5181613 water fraction, min, max = 0.089610899 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713054 0 0.51815501 water fraction, min, max = 0.089619342 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9434163e-07, Final residual = 7.1868323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029693e-09, Final residual = 9.3952202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713897 0 0.5181613 water fraction, min, max = 0.089610899 8.0521847e-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 = 0.12713054 0 0.51815501 water fraction, min, max = 0.089619343 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713897 0 0.5181613 water fraction, min, max = 0.089610899 8.0521847e-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 = 0.12713054 0 0.51815501 water fraction, min, max = 0.089619343 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412099e-08, Final residual = 6.2132243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301293e-09, Final residual = 6.4338572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.94 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10503744 max: 0.5997958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 4.5896621 Time = 3776.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271221 0 0.51814871 water fraction, min, max = 0.089627773 8.0521847e-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 = 0.12711367 0 0.51814242 water fraction, min, max = 0.089636195 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271221 0 0.51814871 water fraction, min, max = 0.08962775 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711368 0 0.51814242 water fraction, min, max = 0.089636178 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685504e-05, Final residual = 3.0864582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038361e-09, Final residual = 1.6878065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712211 0 0.51814872 water fraction, min, max = 0.089627763 8.0521847e-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 = 0.12711369 0 0.51814242 water fraction, min, max = 0.089636196 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712211 0 0.51814872 water fraction, min, max = 0.089627762 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711369 0 0.51814242 water fraction, min, max = 0.089636196 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342935e-07, Final residual = 6.9927898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6270105e-09, Final residual = 1.0415777e-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 = 0.12712211 0 0.51814872 water fraction, min, max = 0.089627762 8.0521847e-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 = 0.12711369 0 0.51814242 water fraction, min, max = 0.089636197 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712211 0 0.51814872 water fraction, min, max = 0.089627762 8.0521847e-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 = 0.12711369 0 0.51814242 water fraction, min, max = 0.089636197 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403684e-08, Final residual = 6.0150122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270794e-09, Final residual = 5.3991332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.21 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.1050419 max: 0.59979309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=2.7021598e+15 -> dtScale=1.000345 deltaT = 4.5907635 Time = 3780.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710525 0 0.51813613 water fraction, min, max = 0.089644618 8.0521847e-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 = 0.12709683 0 0.51812983 water fraction, min, max = 0.089653031 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710525 0 0.51813613 water fraction, min, max = 0.089644595 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709685 0 0.51812983 water fraction, min, max = 0.089653014 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664249e-05, Final residual = 3.0806785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.115502e-09, Final residual = 1.8128193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710526 0 0.51813613 water fraction, min, max = 0.089644608 8.0521847e-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 = 0.12709685 0 0.51812984 water fraction, min, max = 0.089653032 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710526 0 0.51813613 water fraction, min, max = 0.089644607 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709685 0 0.51812984 water fraction, min, max = 0.089653032 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246628e-07, Final residual = 7.0997832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705753e-09, Final residual = 8.6791046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710526 0 0.51813613 water fraction, min, max = 0.089644607 8.0521847e-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 = 0.12709685 0 0.51812984 water fraction, min, max = 0.089653032 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710526 0 0.51813613 water fraction, min, max = 0.089644607 8.0521847e-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 = 0.12709685 0 0.51812984 water fraction, min, max = 0.089653032 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232019e-08, Final residual = 6.4771854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636908e-09, Final residual = 6.1463126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.49 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10504639 max: 0.59979072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=2.7021598e+15 -> dtScale=1.0003489 deltaT = 4.5918657 Time = 3785.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708843 0 0.51812354 water fraction, min, max = 0.089661445 8.0521847e-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 = 0.12708001 0 0.51811725 water fraction, min, max = 0.089669849 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708843 0 0.51812354 water fraction, min, max = 0.089661422 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708003 0 0.51811725 water fraction, min, max = 0.089669832 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26432e-05, Final residual = 3.073888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082676e-09, Final residual = 2.0708784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708844 0 0.51812354 water fraction, min, max = 0.089661434 8.0521847e-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 = 0.12708003 0 0.51811725 water fraction, min, max = 0.08966985 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708844 0 0.51812354 water fraction, min, max = 0.089661434 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708003 0 0.51811725 water fraction, min, max = 0.08966985 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150248e-07, Final residual = 7.1462468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653688e-09, Final residual = 8.4819198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708844 0 0.51812354 water fraction, min, max = 0.089661434 8.0521847e-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 = 0.12708003 0 0.51811725 water fraction, min, max = 0.08966985 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708844 0 0.51812354 water fraction, min, max = 0.089661434 8.0521847e-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 = 0.12708003 0 0.51811725 water fraction, min, max = 0.08966985 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200786e-08, Final residual = 6.2062457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669914e-09, Final residual = 6.3396524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.77 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.1050509 max: 0.59978869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 4.5929688 Time = 3790.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707162 0 0.51811096 water fraction, min, max = 0.089678254 8.0521847e-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 = 0.12706321 0 0.51810466 water fraction, min, max = 0.089686649 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707162 0 0.51811096 water fraction, min, max = 0.089678231 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706323 0 0.51810466 water fraction, min, max = 0.089686632 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622209e-05, Final residual = 3.0661409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.159656e-09, Final residual = 1.7647411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707163 0 0.51811096 water fraction, min, max = 0.089678243 8.0521847e-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 = 0.12706323 0 0.51810467 water fraction, min, max = 0.08968665 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707163 0 0.51811096 water fraction, min, max = 0.089678242 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706323 0 0.51810467 water fraction, min, max = 0.08968665 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036754e-07, Final residual = 6.8641186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4637225e-09, Final residual = 9.1428844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707163 0 0.51811096 water fraction, min, max = 0.089678243 8.0521847e-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 = 0.12706323 0 0.51810467 water fraction, min, max = 0.08968665 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707163 0 0.51811096 water fraction, min, max = 0.089678243 8.0521847e-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 = 0.12706323 0 0.51810467 water fraction, min, max = 0.08968665 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201907e-08, Final residual = 6.0226243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636923e-09, Final residual = 5.2198719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.06 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10505545 max: 0.59978701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 4.5940726 Time = 3794.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705483 0 0.51809837 water fraction, min, max = 0.089695045 8.0521847e-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 = 0.12704643 0 0.51809208 water fraction, min, max = 0.089703431 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705483 0 0.51809837 water fraction, min, max = 0.089695022 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704645 0 0.51809208 water fraction, min, max = 0.089703414 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601322e-05, Final residual = 3.0605888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639216e-09, Final residual = 2.0957772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705484 0 0.51809837 water fraction, min, max = 0.089695034 8.0521847e-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 = 0.12704645 0 0.51809208 water fraction, min, max = 0.089703432 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705484 0 0.51809837 water fraction, min, max = 0.089695034 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704645 0 0.51809208 water fraction, min, max = 0.089703432 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.894761e-07, Final residual = 7.0935662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.591392e-09, Final residual = 1.0374547e-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 = 0.12705484 0 0.51809837 water fraction, min, max = 0.089695034 8.0521847e-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 = 0.12704645 0 0.51809208 water fraction, min, max = 0.089703432 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705484 0 0.51809837 water fraction, min, max = 0.089695034 8.0521847e-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 = 0.12704645 0 0.51809208 water fraction, min, max = 0.089703432 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343448e-08, Final residual = 6.2230094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279536e-09, Final residual = 7.0433376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.34 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10506003 max: 0.59978567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=2.7021598e+15 -> dtScale=1.0003573 deltaT = 4.5951772 Time = 3799.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703805 0 0.51808579 water fraction, min, max = 0.089711818 8.0521847e-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 = 0.12702967 0 0.5180795 water fraction, min, max = 0.089720195 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703806 0 0.51808579 water fraction, min, max = 0.089711795 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702968 0 0.5180795 water fraction, min, max = 0.089720178 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580857e-05, Final residual = 3.0539949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129081e-09, Final residual = 1.7538684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703806 0 0.51808579 water fraction, min, max = 0.089711808 8.0521847e-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 = 0.12702969 0 0.5180795 water fraction, min, max = 0.089720196 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703806 0 0.51808579 water fraction, min, max = 0.089711807 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702969 0 0.5180795 water fraction, min, max = 0.089720196 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8824106e-07, Final residual = 6.8622765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774268e-09, Final residual = 8.1299219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703806 0 0.51808579 water fraction, min, max = 0.089711807 8.0521847e-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 = 0.12702969 0 0.5180795 water fraction, min, max = 0.089720197 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703806 0 0.51808579 water fraction, min, max = 0.089711807 8.0521847e-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 = 0.12702969 0 0.5180795 water fraction, min, max = 0.089720197 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107129e-08, Final residual = 6.1993379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798072e-09, Final residual = 5.665538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.62 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10506464 max: 0.59978467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 4.5962826 Time = 3803.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270213 0 0.51807321 water fraction, min, max = 0.089728573 8.0521847e-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 = 0.12701292 0 0.51806691 water fraction, min, max = 0.089736941 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270213 0 0.51807321 water fraction, min, max = 0.08972855 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701294 0 0.51806691 water fraction, min, max = 0.089736925 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560185e-05, Final residual = 3.0464761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111456e-09, Final residual = 1.2340588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702131 0 0.51807321 water fraction, min, max = 0.089728563 8.0521847e-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 = 0.12701294 0 0.51806692 water fraction, min, max = 0.089736943 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702131 0 0.51807321 water fraction, min, max = 0.089728562 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701294 0 0.51806692 water fraction, min, max = 0.089736942 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8701198e-07, Final residual = 7.0632005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5613305e-09, Final residual = 8.1908791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702131 0 0.51807321 water fraction, min, max = 0.089728562 8.0521847e-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 = 0.12701294 0 0.51806692 water fraction, min, max = 0.089736943 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702131 0 0.51807321 water fraction, min, max = 0.089728562 8.0521847e-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 = 0.12701294 0 0.51806692 water fraction, min, max = 0.089736943 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062813e-08, Final residual = 6.4716538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599878e-09, Final residual = 6.2753476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.89 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10506928 max: 0.59978402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 4.5973888 Time = 3808.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700456 0 0.51806063 water fraction, min, max = 0.089745311 8.0521847e-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 = 0.12699619 0 0.51805433 water fraction, min, max = 0.08975367 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700456 0 0.51806063 water fraction, min, max = 0.089745288 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699621 0 0.51805433 water fraction, min, max = 0.089753654 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539571e-05, Final residual = 3.0397723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588268e-09, Final residual = 2.3984787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700457 0 0.51806063 water fraction, min, max = 0.0897453 8.0521847e-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 = 0.12699621 0 0.51805434 water fraction, min, max = 0.089753672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700457 0 0.51806063 water fraction, min, max = 0.0897453 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699621 0 0.51805434 water fraction, min, max = 0.089753671 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649425e-07, Final residual = 7.147157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827695e-09, Final residual = 8.2052507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700457 0 0.51806063 water fraction, min, max = 0.0897453 8.0521847e-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 = 0.12699621 0 0.51805434 water fraction, min, max = 0.089753672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700457 0 0.51806063 water fraction, min, max = 0.0897453 8.0521847e-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 = 0.12699621 0 0.51805434 water fraction, min, max = 0.089753672 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054568e-08, Final residual = 6.1943752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032938e-09, Final residual = 5.126112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.18 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10507395 max: 0.59978371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=2.7021598e+15 -> dtScale=1.0003606 deltaT = 4.5984958 Time = 3813.05 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 = 0.12698784 0 0.51804805 water fraction, min, max = 0.089762031 8.0521847e-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 = 0.12697948 0 0.51804175 water fraction, min, max = 0.089770381 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698784 0 0.51804805 water fraction, min, max = 0.089762008 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269795 0 0.51804175 water fraction, min, max = 0.089770365 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519089e-05, Final residual = 3.0328894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838228e-09, Final residual = 1.7407004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698785 0 0.51804805 water fraction, min, max = 0.08976202 8.0521847e-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 = 0.1269795 0 0.51804176 water fraction, min, max = 0.089770383 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698785 0 0.51804805 water fraction, min, max = 0.089762019 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269795 0 0.51804176 water fraction, min, max = 0.089770382 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8523395e-07, Final residual = 6.8464117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.385948e-09, Final residual = 9.0807579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698785 0 0.51804805 water fraction, min, max = 0.08976202 8.0521847e-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 = 0.1269795 0 0.51804176 water fraction, min, max = 0.089770383 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698785 0 0.51804805 water fraction, min, max = 0.08976202 8.0521847e-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 = 0.1269795 0 0.51804176 water fraction, min, max = 0.089770383 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.117479e-08, Final residual = 5.9415914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989555e-09, Final residual = 6.6101986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.46 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10507866 max: 0.59978374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=2.7021598e+15 -> dtScale=1.0003606 deltaT = 4.5996036 Time = 3817.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697114 0 0.51803547 water fraction, min, max = 0.089778733 8.0521847e-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 = 0.12696279 0 0.51802918 water fraction, min, max = 0.089787075 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697114 0 0.51803547 water fraction, min, max = 0.08977871 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269628 0 0.51802918 water fraction, min, max = 0.089787058 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498829e-05, Final residual = 3.0258213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988978e-09, Final residual = 1.7053793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697115 0 0.51803547 water fraction, min, max = 0.089778723 8.0521847e-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 = 0.12696281 0 0.51802918 water fraction, min, max = 0.089787076 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697115 0 0.51803547 water fraction, min, max = 0.089778722 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696281 0 0.51802918 water fraction, min, max = 0.089787075 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420383e-07, Final residual = 6.9265355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265437e-09, Final residual = 8.3439191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697115 0 0.51803547 water fraction, min, max = 0.089778722 8.0521847e-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 = 0.12696281 0 0.51802918 water fraction, min, max = 0.089787076 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697115 0 0.51803547 water fraction, min, max = 0.089778722 8.0521847e-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 = 0.12696281 0 0.51802918 water fraction, min, max = 0.089787076 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137207e-08, Final residual = 5.4438523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125573e-09, Final residual = 6.7761484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.74 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10508339 max: 0.59978412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 4.6007122 Time = 3822.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695445 0 0.51802289 water fraction, min, max = 0.089795418 8.0521847e-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 = 0.12694611 0 0.5180166 water fraction, min, max = 0.08980375 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695446 0 0.51802289 water fraction, min, max = 0.089795395 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694613 0 0.5180166 water fraction, min, max = 0.089803734 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478513e-05, Final residual = 3.0201138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009347e-09, Final residual = 2.0369968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695446 0 0.51802289 water fraction, min, max = 0.089795407 8.0521847e-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 = 0.12694613 0 0.5180166 water fraction, min, max = 0.089803752 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695446 0 0.51802289 water fraction, min, max = 0.089795406 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694613 0 0.5180166 water fraction, min, max = 0.089803751 8.0521847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8348252e-07, Final residual = 7.1205624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5917902e-09, Final residual = 9.1800066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695447 0 0.51802289 water fraction, min, max = 0.089795407 8.0530697e-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 = 0.12694613 0 0.5180166 water fraction, min, max = 0.089803752 8.0530697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695447 0 0.51802289 water fraction, min, max = 0.089795407 8.0530794e-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 = 0.12694613 0 0.5180166 water fraction, min, max = 0.089803752 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122592e-08, Final residual = 5.5733619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464051e-09, Final residual = 6.4568246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.01 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10508815 max: 0.59978483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 4.6018216 Time = 3826.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693779 0 0.51801031 water fraction, min, max = 0.089812085 8.0530794e-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 = 0.12692945 0 0.51800402 water fraction, min, max = 0.089820409 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693779 0 0.51801031 water fraction, min, max = 0.089812062 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692947 0 0.51800402 water fraction, min, max = 0.089820392 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458446e-05, Final residual = 3.0140427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693151e-09, Final residual = 1.9402641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269378 0 0.51801032 water fraction, min, max = 0.089812074 8.0530794e-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 = 0.12692947 0 0.51800403 water fraction, min, max = 0.08982041 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269378 0 0.51801032 water fraction, min, max = 0.089812073 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692947 0 0.51800403 water fraction, min, max = 0.08982041 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8250298e-07, Final residual = 6.9340018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681784e-09, Final residual = 7.8156051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269378 0 0.51801032 water fraction, min, max = 0.089812074 8.0530794e-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 = 0.12692947 0 0.51800403 water fraction, min, max = 0.08982041 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269378 0 0.51801032 water fraction, min, max = 0.089812074 8.0530794e-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 = 0.12692947 0 0.51800403 water fraction, min, max = 0.08982041 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177321e-08, Final residual = 6.1135376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855656e-09, Final residual = 5.849573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.29 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10509295 max: 0.59978589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 4.6029318 Time = 3831.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692114 0 0.51799774 water fraction, min, max = 0.089828734 8.0530794e-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 = 0.12691281 0 0.51799145 water fraction, min, max = 0.08983705 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692114 0 0.51799774 water fraction, min, max = 0.089828711 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691283 0 0.51799145 water fraction, min, max = 0.089837033 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243842e-05, Final residual = 3.0068591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427781e-09, Final residual = 1.5432163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692115 0 0.51799774 water fraction, min, max = 0.089828724 8.0539655e-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 = 0.12691283 0 0.51799145 water fraction, min, max = 0.089837051 8.0539655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692115 0 0.51799774 water fraction, min, max = 0.089828723 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691283 0 0.51799145 water fraction, min, max = 0.089837051 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110104e-07, Final residual = 6.8251918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129668e-09, Final residual = 7.8042036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692115 0 0.51799774 water fraction, min, max = 0.089828724 8.0530794e-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 = 0.12691283 0 0.51799145 water fraction, min, max = 0.089837051 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692115 0 0.51799774 water fraction, min, max = 0.089828724 8.0530794e-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 = 0.12691283 0 0.51799145 water fraction, min, max = 0.089837051 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034694e-08, Final residual = 6.2139625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468483e-09, Final residual = 5.6013861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.57 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10509777 max: 0.59978728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=2.7021598e+15 -> dtScale=1.0003547 deltaT = 4.6040428 Time = 3836.05 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 = 0.12690451 0 0.51798516 water fraction, min, max = 0.089845366 8.0530794e-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 = 0.12689619 0 0.51797888 water fraction, min, max = 0.089853673 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690451 0 0.51798516 water fraction, min, max = 0.089845344 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268962 0 0.51797888 water fraction, min, max = 0.089853657 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418781e-05, Final residual = 3.0007906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110551e-09, Final residual = 2.2564628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690452 0 0.51798517 water fraction, min, max = 0.089845356 8.0539661e-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 = 0.12689621 0 0.51797888 water fraction, min, max = 0.089853675 8.0539661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690452 0 0.51798517 water fraction, min, max = 0.089845355 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689621 0 0.51797888 water fraction, min, max = 0.089853674 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049373e-07, Final residual = 7.0963944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5044478e-09, Final residual = 1.0023984e-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 = 0.12690452 0 0.51798517 water fraction, min, max = 0.089845356 8.0530794e-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 = 0.12689621 0 0.51797888 water fraction, min, max = 0.089853675 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690452 0 0.51798517 water fraction, min, max = 0.089845356 8.0530794e-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 = 0.12689621 0 0.51797888 water fraction, min, max = 0.089853675 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063586e-08, Final residual = 5.5869154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576176e-09, Final residual = 6.0954874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.84 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10510263 max: 0.59978901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=2.7021598e+15 -> dtScale=1.0003518 deltaT = 4.6051547 Time = 3840.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688789 0 0.51797259 water fraction, min, max = 0.089861981 8.0530794e-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 = 0.12687958 0 0.5179663 water fraction, min, max = 0.089870279 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688789 0 0.51797259 water fraction, min, max = 0.089861958 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268796 0 0.5179663 water fraction, min, max = 0.089870263 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399069e-05, Final residual = 2.9943065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.065538e-09, Final residual = 2.3418569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268879 0 0.51797259 water fraction, min, max = 0.089861971 8.0530794e-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 = 0.1268796 0 0.51796631 water fraction, min, max = 0.089870281 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268879 0 0.51797259 water fraction, min, max = 0.08986197 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268796 0 0.51796631 water fraction, min, max = 0.08987028 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7947306e-07, Final residual = 7.0222515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243337e-09, Final residual = 8.8040132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268879 0 0.51797259 water fraction, min, max = 0.089861971 8.0530794e-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 = 0.1268796 0 0.51796631 water fraction, min, max = 0.089870281 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268879 0 0.51797259 water fraction, min, max = 0.089861971 8.0530794e-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 = 0.1268796 0 0.51796631 water fraction, min, max = 0.089870281 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985453e-08, Final residual = 6.0844193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721693e-09, Final residual = 5.5979077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.12 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10510751 max: 0.59979108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=2.7021598e+15 -> dtScale=1.0003483 deltaT = 4.6062673 Time = 3845.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687129 0 0.51796002 water fraction, min, max = 0.089878579 8.0530794e-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 = 0.12686299 0 0.51795373 water fraction, min, max = 0.089886868 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687129 0 0.51796002 water fraction, min, max = 0.089878556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686301 0 0.51795373 water fraction, min, max = 0.089886852 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379355e-05, Final residual = 2.9884285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0004947e-09, Final residual = 1.8507043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268713 0 0.51796002 water fraction, min, max = 0.089878569 8.0530794e-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 = 0.12686301 0 0.51795374 water fraction, min, max = 0.08988687 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268713 0 0.51796002 water fraction, min, max = 0.089878568 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686301 0 0.51795374 water fraction, min, max = 0.089886869 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835574e-07, Final residual = 6.7410987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872596e-09, Final residual = 7.8858698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268713 0 0.51796002 water fraction, min, max = 0.089878568 8.0530794e-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 = 0.12686301 0 0.51795374 water fraction, min, max = 0.08988687 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268713 0 0.51796002 water fraction, min, max = 0.089878568 8.0530794e-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 = 0.12686301 0 0.51795374 water fraction, min, max = 0.08988687 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987836e-08, Final residual = 6.106386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553597e-09, Final residual = 5.0415239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.39 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10511243 max: 0.59979348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 4.6073807 Time = 3849.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685471 0 0.51794745 water fraction, min, max = 0.089895159 8.0530794e-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 = 0.12684642 0 0.51794116 water fraction, min, max = 0.08990344 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685471 0 0.51794745 water fraction, min, max = 0.089895136 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684644 0 0.51794116 water fraction, min, max = 0.089903423 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359922e-05, Final residual = 2.9821293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892535e-09, Final residual = 1.8359029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685472 0 0.51794745 water fraction, min, max = 0.089895149 8.0530794e-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 = 0.12684644 0 0.51794116 water fraction, min, max = 0.089903441 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685472 0 0.51794745 water fraction, min, max = 0.089895148 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684644 0 0.51794116 water fraction, min, max = 0.089903441 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753448e-07, Final residual = 6.7277565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2629629e-09, Final residual = 8.6849189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685472 0 0.51794745 water fraction, min, max = 0.089895148 8.0530794e-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 = 0.12684644 0 0.51794116 water fraction, min, max = 0.089903441 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685472 0 0.51794745 water fraction, min, max = 0.089895148 8.0530794e-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 = 0.12684644 0 0.51794116 water fraction, min, max = 0.089903441 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.102701e-08, Final residual = 6.0203648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582587e-09, Final residual = 4.8953643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.66 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10511738 max: 0.59979621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=2.7021598e+15 -> dtScale=1.0003398 deltaT = 4.608495 Time = 3854.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683815 0 0.51793488 water fraction, min, max = 0.089911722 8.0539681e-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 = 0.12682987 0 0.51792859 water fraction, min, max = 0.089919994 9.2690644e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683815 0 0.51793488 water fraction, min, max = 0.089911699 1.0482325e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682988 0 0.51792859 water fraction, min, max = 0.089919978 1.1697304e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340541e-05, Final residual = 2.9763388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904445e-09, Final residual = 2.4421152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683816 0 0.51793488 water fraction, min, max = 0.089911712 8.0530794e-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 = 0.12682989 0 0.51792859 water fraction, min, max = 0.089919996 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683816 0 0.51793488 water fraction, min, max = 0.089911711 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682989 0 0.51792859 water fraction, min, max = 0.089919995 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677637e-07, Final residual = 7.1967138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5467455e-09, Final residual = 8.0397338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683816 0 0.51793488 water fraction, min, max = 0.089911711 8.0530794e-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 = 0.12682989 0 0.5179286 water fraction, min, max = 0.089919996 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683816 0 0.51793488 water fraction, min, max = 0.089911711 8.0530794e-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 = 0.12682989 0 0.5179286 water fraction, min, max = 0.089919996 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922956e-08, Final residual = 6.0583326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861147e-09, Final residual = 5.1452899e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.93 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10512235 max: 0.59979928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=2.7021598e+15 -> dtScale=1.0003346 deltaT = 4.60961 Time = 3859.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268216 0 0.51792231 water fraction, min, max = 0.089928268 8.0539687e-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 = 0.12681333 0 0.51791602 water fraction, min, max = 0.089936531 9.2693816e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682161 0 0.51792231 water fraction, min, max = 0.089928245 1.0482957e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681335 0 0.51791602 water fraction, min, max = 0.089936515 1.1698253e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321264e-05, Final residual = 2.9702251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922906e-09, Final residual = 2.0782888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682161 0 0.51792231 water fraction, min, max = 0.089928258 8.0539691e-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 = 0.12681335 0 0.51791603 water fraction, min, max = 0.089936533 8.0539691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682161 0 0.51792231 water fraction, min, max = 0.089928257 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681335 0 0.51791603 water fraction, min, max = 0.089936532 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7556673e-07, Final residual = 6.7545752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2688048e-09, Final residual = 7.5476638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682161 0 0.51792231 water fraction, min, max = 0.089928257 8.0530794e-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 = 0.12681335 0 0.51791603 water fraction, min, max = 0.089936533 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682161 0 0.51792231 water fraction, min, max = 0.089928257 8.0530794e-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 = 0.12681335 0 0.51791603 water fraction, min, max = 0.089936533 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816254e-08, Final residual = 6.2463588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672994e-09, Final residual = 6.2244768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.19 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10512736 max: 0.59980269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 4.6107259 Time = 3863.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680508 0 0.51790974 water fraction, min, max = 0.089944796 8.0530794e-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 = 0.12679681 0 0.51790345 water fraction, min, max = 0.089953051 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680508 0 0.51790974 water fraction, min, max = 0.089944774 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679683 0 0.51790345 water fraction, min, max = 0.089953035 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302168e-05, Final residual = 2.9642297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1040328e-09, Final residual = 1.9964506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680509 0 0.51790974 water fraction, min, max = 0.089944786 8.0530794e-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 = 0.12679683 0 0.51790346 water fraction, min, max = 0.089953053 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680509 0 0.51790974 water fraction, min, max = 0.089944785 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679683 0 0.51790346 water fraction, min, max = 0.089953052 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459021e-07, Final residual = 6.5891252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097079e-09, Final residual = 9.1125083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680509 0 0.51790974 water fraction, min, max = 0.089944786 8.0530794e-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 = 0.12679683 0 0.51790346 water fraction, min, max = 0.089953053 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680509 0 0.51790974 water fraction, min, max = 0.089944786 8.0530794e-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 = 0.12679683 0 0.51790346 water fraction, min, max = 0.089953053 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.099529e-08, Final residual = 5.6453898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709078e-09, Final residual = 5.8764741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.47 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.1051324 max: 0.59980642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 4.6118425 Time = 3868.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678856 0 0.51789717 water fraction, min, max = 0.089961308 8.0530794e-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 = 0.12678031 0 0.51789089 water fraction, min, max = 0.089969554 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678856 0 0.51789717 water fraction, min, max = 0.089961285 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678032 0 0.51789089 water fraction, min, max = 0.089969538 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282926e-05, Final residual = 2.9582501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659059e-09, Final residual = 1.6107804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678857 0 0.51789718 water fraction, min, max = 0.089961298 8.0530794e-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 = 0.12678033 0 0.51789089 water fraction, min, max = 0.089969556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678857 0 0.51789718 water fraction, min, max = 0.089961297 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678033 0 0.51789089 water fraction, min, max = 0.089969556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342682e-07, Final residual = 6.6813711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904767e-09, Final residual = 8.1798912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678857 0 0.51789718 water fraction, min, max = 0.089961298 8.0530794e-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 = 0.12678033 0 0.51789089 water fraction, min, max = 0.089969556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678857 0 0.51789718 water fraction, min, max = 0.089961298 8.0530794e-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 = 0.12678033 0 0.51789089 water fraction, min, max = 0.089969556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945671e-08, Final residual = 5.9759121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170455e-09, Final residual = 5.1648242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.74 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10513747 max: 0.59981048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 4.61296 Time = 3872.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677207 0 0.51788461 water fraction, min, max = 0.089977803 8.0530794e-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 = 0.12676382 0 0.51787832 water fraction, min, max = 0.08998604 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677207 0 0.51788461 water fraction, min, max = 0.08997778 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676384 0 0.51787832 water fraction, min, max = 0.089986024 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263919e-05, Final residual = 2.9524935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189081e-09, Final residual = 1.8442408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677208 0 0.51788461 water fraction, min, max = 0.089977793 8.0530794e-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 = 0.12676384 0 0.51787833 water fraction, min, max = 0.089986042 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677208 0 0.51788461 water fraction, min, max = 0.089977792 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676384 0 0.51787833 water fraction, min, max = 0.089986042 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256977e-07, Final residual = 6.6310932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3040134e-09, Final residual = 8.9011593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677208 0 0.51788461 water fraction, min, max = 0.089977792 8.0530794e-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 = 0.12676384 0 0.51787833 water fraction, min, max = 0.089986042 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677208 0 0.51788461 water fraction, min, max = 0.089977792 8.0530794e-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 = 0.12676384 0 0.51787833 water fraction, min, max = 0.089986042 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933061e-08, Final residual = 5.433558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339596e-09, Final residual = 6.6742473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.01 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10514257 max: 0.59981487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 4.6140783 Time = 3877.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675559 0 0.51787204 water fraction, min, max = 0.08999428 8.0530794e-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 = 0.12674735 0 0.51786576 water fraction, min, max = 0.09000251 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675559 0 0.51787204 water fraction, min, max = 0.089994258 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674737 0 0.51786576 water fraction, min, max = 0.090002494 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245038e-05, Final residual = 2.9467248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474552e-09, Final residual = 1.8881543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267556 0 0.51787204 water fraction, min, max = 0.08999427 8.0530794e-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 = 0.12674737 0 0.51786576 water fraction, min, max = 0.090002512 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267556 0 0.51787204 water fraction, min, max = 0.089994269 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674737 0 0.51786576 water fraction, min, max = 0.090002511 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7158832e-07, Final residual = 6.7079578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953475e-09, Final residual = 7.6207413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267556 0 0.51787204 water fraction, min, max = 0.08999427 8.0530794e-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 = 0.12674737 0 0.51786576 water fraction, min, max = 0.090002512 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267556 0 0.51787204 water fraction, min, max = 0.08999427 8.0530794e-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 = 0.12674737 0 0.51786576 water fraction, min, max = 0.090002512 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803282e-08, Final residual = 6.0431186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066268e-09, Final residual = 5.1797927e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.28 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.1051477 max: 0.5998196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 4.6151974 Time = 3882.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673913 0 0.51785948 water fraction, min, max = 0.090010741 8.0530794e-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 = 0.1267309 0 0.51785319 water fraction, min, max = 0.090018962 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673913 0 0.51785948 water fraction, min, max = 0.090010718 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673092 0 0.51785319 water fraction, min, max = 0.090018946 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226394e-05, Final residual = 2.94129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.96787e-09, Final residual = 1.4334906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673914 0 0.51785948 water fraction, min, max = 0.090010731 8.0530794e-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 = 0.12673092 0 0.5178532 water fraction, min, max = 0.090018964 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673914 0 0.51785948 water fraction, min, max = 0.09001073 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673092 0 0.5178532 water fraction, min, max = 0.090018963 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046212e-07, Final residual = 6.5922315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535258e-09, Final residual = 1.0025578e-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 = 0.12673914 0 0.51785948 water fraction, min, max = 0.090010731 8.0530794e-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 = 0.12673092 0 0.5178532 water fraction, min, max = 0.090018964 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673914 0 0.51785948 water fraction, min, max = 0.090010731 8.0530794e-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 = 0.12673092 0 0.5178532 water fraction, min, max = 0.090018964 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959305e-08, Final residual = 5.8326034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61769e-09, Final residual = 5.8548491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.54 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10515286 max: 0.59982463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 4.6163173 Time = 3886.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672269 0 0.51784691 water fraction, min, max = 0.090027185 8.0530794e-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 = 0.12671446 0 0.51784063 water fraction, min, max = 0.090035397 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672269 0 0.51784691 water fraction, min, max = 0.090027162 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671448 0 0.51784063 water fraction, min, max = 0.090035381 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207708e-05, Final residual = 2.9355969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.096497e-09, Final residual = 1.4199105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267227 0 0.51784692 water fraction, min, max = 0.090027175 8.0530794e-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 = 0.12671448 0 0.51784064 water fraction, min, max = 0.090035399 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267227 0 0.51784692 water fraction, min, max = 0.090027174 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671448 0 0.51784064 water fraction, min, max = 0.090035399 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973301e-07, Final residual = 6.5653579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402136e-09, Final residual = 8.8126723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267227 0 0.51784692 water fraction, min, max = 0.090027175 8.0530794e-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 = 0.12671448 0 0.51784064 water fraction, min, max = 0.090035399 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267227 0 0.51784692 water fraction, min, max = 0.090027175 8.0530794e-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 = 0.12671448 0 0.51784064 water fraction, min, max = 0.090035399 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881987e-08, Final residual = 5.6162569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402736e-09, Final residual = 6.9490698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.8 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10515805 max: 0.59983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 4.6174381 Time = 3891.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670626 0 0.51783435 water fraction, min, max = 0.090043612 8.0530794e-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 = 0.12669805 0 0.51782807 water fraction, min, max = 0.090051816 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670626 0 0.51783435 water fraction, min, max = 0.090043589 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669806 0 0.51782807 water fraction, min, max = 0.0900518 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189202e-05, Final residual = 2.9295742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892393e-09, Final residual = 2.0810672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670627 0 0.51783435 water fraction, min, max = 0.090043602 8.0530794e-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 = 0.12669806 0 0.51782807 water fraction, min, max = 0.090051818 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670627 0 0.51783435 water fraction, min, max = 0.090043601 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669806 0 0.51782807 water fraction, min, max = 0.090051817 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.691597e-07, Final residual = 6.7302998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768382e-09, Final residual = 8.3503709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670627 0 0.51783435 water fraction, min, max = 0.090043602 8.0530794e-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 = 0.12669806 0 0.51782807 water fraction, min, max = 0.090051818 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670627 0 0.51783435 water fraction, min, max = 0.090043602 8.0530794e-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 = 0.12669806 0 0.51782807 water fraction, min, max = 0.090051818 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881594e-08, Final residual = 6.0016142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994839e-09, Final residual = 5.8643932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.07 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10516327 max: 0.59983569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 4.6185596 Time = 3896.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668985 0 0.51782179 water fraction, min, max = 0.090060022 8.0530794e-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 = 0.12668164 0 0.51781551 water fraction, min, max = 0.090068218 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668985 0 0.51782179 water fraction, min, max = 0.09006 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668166 0 0.51781551 water fraction, min, max = 0.090068202 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170697e-05, Final residual = 2.9245684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0620834e-09, Final residual = 2.0216853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668986 0 0.51782179 water fraction, min, max = 0.090060012 8.0539738e-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 = 0.12668166 0 0.51781551 water fraction, min, max = 0.09006822 8.0539738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668986 0 0.51782179 water fraction, min, max = 0.090060011 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668166 0 0.51781551 water fraction, min, max = 0.090068219 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826123e-07, Final residual = 6.8305833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586516e-09, Final residual = 7.7223546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668986 0 0.51782179 water fraction, min, max = 0.090060012 8.0530794e-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 = 0.12668166 0 0.51781551 water fraction, min, max = 0.09006822 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668986 0 0.51782179 water fraction, min, max = 0.090060012 8.0530794e-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 = 0.12668166 0 0.51781551 water fraction, min, max = 0.09006822 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727366e-08, Final residual = 5.6699453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499795e-09, Final residual = 6.8757964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.34 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10516852 max: 0.59984171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 4.619682 Time = 3900.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667346 0 0.51780923 water fraction, min, max = 0.090076416 8.0530794e-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 = 0.12666526 0 0.51780295 water fraction, min, max = 0.090084603 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667346 0 0.51780923 water fraction, min, max = 0.090076393 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666527 0 0.51780295 water fraction, min, max = 0.090084587 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152267e-05, Final residual = 2.9184924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0213286e-09, Final residual = 1.8185375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.51780923 water fraction, min, max = 0.090076406 8.0530794e-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 = 0.12666528 0 0.51780295 water fraction, min, max = 0.090084605 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.51780923 water fraction, min, max = 0.090076405 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666528 0 0.51780295 water fraction, min, max = 0.090084605 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708018e-07, Final residual = 6.5774565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.052022e-09, Final residual = 7.5212328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.51780923 water fraction, min, max = 0.090076406 8.0530794e-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 = 0.12666528 0 0.51780295 water fraction, min, max = 0.090084605 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667347 0 0.51780923 water fraction, min, max = 0.090076406 8.0530794e-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 = 0.12666528 0 0.51780295 water fraction, min, max = 0.090084605 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788342e-08, Final residual = 6.1713767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901079e-09, Final residual = 6.4013196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.6 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.1051738 max: 0.59984805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 4.6208052 Time = 3905.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665708 0 0.51779667 water fraction, min, max = 0.090092793 8.0530794e-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 = 0.12664889 0 0.51779039 water fraction, min, max = 0.090100972 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665708 0 0.51779667 water fraction, min, max = 0.09009277 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664891 0 0.51779039 water fraction, min, max = 0.090100956 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213408e-05, Final residual = 2.9123134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815627e-09, Final residual = 1.510361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665709 0 0.51779667 water fraction, min, max = 0.090092783 8.0530794e-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 = 0.12664891 0 0.5177904 water fraction, min, max = 0.090100974 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665709 0 0.51779667 water fraction, min, max = 0.090092782 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664891 0 0.5177904 water fraction, min, max = 0.090100973 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600883e-07, Final residual = 6.573972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.116715e-09, Final residual = 7.6959409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665709 0 0.51779667 water fraction, min, max = 0.090092782 8.0530794e-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 = 0.12664891 0 0.5177904 water fraction, min, max = 0.090100974 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665709 0 0.51779667 water fraction, min, max = 0.090092782 8.0530794e-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 = 0.12664891 0 0.5177904 water fraction, min, max = 0.090100974 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785092e-08, Final residual = 5.998783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662656e-09, Final residual = 6.0710061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.87 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10517911 max: 0.59985471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 4.6219292 Time = 3909.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664072 0 0.51778411 water fraction, min, max = 0.090109153 8.0530794e-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 = 0.12663254 0 0.51777783 water fraction, min, max = 0.090117324 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664072 0 0.51778411 water fraction, min, max = 0.090109131 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663255 0 0.51777783 water fraction, min, max = 0.090117308 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115863e-05, Final residual = 2.9063711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262082e-09, Final residual = 1.9022719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664073 0 0.51778412 water fraction, min, max = 0.090109143 8.0530794e-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 = 0.12663256 0 0.51777784 water fraction, min, max = 0.090117326 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664073 0 0.51778412 water fraction, min, max = 0.090109142 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663256 0 0.51777784 water fraction, min, max = 0.090117325 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538843e-07, Final residual = 6.5690906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063041e-09, Final residual = 7.4875531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664073 0 0.51778412 water fraction, min, max = 0.090109143 8.0530794e-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 = 0.12663256 0 0.51777784 water fraction, min, max = 0.090117326 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664073 0 0.51778412 water fraction, min, max = 0.090109143 8.0530794e-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 = 0.12663256 0 0.51777784 water fraction, min, max = 0.090117326 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827464e-08, Final residual = 5.3277768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623706e-09, Final residual = 5.8592623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.14 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10518445 max: 0.59986169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 4.6219292 Time = 3914.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662438 0 0.51777156 water fraction, min, max = 0.090125495 8.0530794e-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 = 0.12661621 0 0.51776528 water fraction, min, max = 0.090133655 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662438 0 0.51777156 water fraction, min, max = 0.090125472 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661622 0 0.51776528 water fraction, min, max = 0.090133639 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094735e-05, Final residual = 2.9009807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340201e-09, Final residual = 1.9607283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662439 0 0.51777156 water fraction, min, max = 0.090125485 8.0539759e-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 = 0.12661622 0 0.51776528 water fraction, min, max = 0.090133657 8.0539759e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662439 0 0.51777156 water fraction, min, max = 0.090125484 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661623 0 0.51776528 water fraction, min, max = 0.090133657 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410214e-07, Final residual = 6.5127315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0685503e-09, Final residual = 7.9370583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662439 0 0.51777156 water fraction, min, max = 0.090125485 8.0530794e-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 = 0.12661623 0 0.51776528 water fraction, min, max = 0.090133657 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662439 0 0.51777156 water fraction, min, max = 0.090125485 8.0530794e-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 = 0.12661623 0 0.51776528 water fraction, min, max = 0.090133657 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784896e-08, Final residual = 5.8496253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974009e-09, Final residual = 5.6680079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.4 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10516423 max: 0.59972307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=2.7021598e+15 -> dtScale=1.0004618 deltaT = 4.6230543 Time = 3919.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660805 0 0.51775901 water fraction, min, max = 0.090141818 8.0530794e-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 = 0.12659989 0 0.51775273 water fraction, min, max = 0.09014997 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660805 0 0.51775901 water fraction, min, max = 0.090141796 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659991 0 0.51775273 water fraction, min, max = 0.090149954 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076731e-05, Final residual = 2.8964204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818904e-09, Final residual = 2.2268502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660806 0 0.51775901 water fraction, min, max = 0.090141808 8.0530794e-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 = 0.12659991 0 0.51775273 water fraction, min, max = 0.090149972 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660806 0 0.51775901 water fraction, min, max = 0.090141807 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659991 0 0.51775273 water fraction, min, max = 0.090149972 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345697e-07, Final residual = 6.7074368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1589496e-09, Final residual = 9.3212648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660806 0 0.51775901 water fraction, min, max = 0.090141808 8.0530794e-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 = 0.12659991 0 0.51775273 water fraction, min, max = 0.090149972 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660806 0 0.51775901 water fraction, min, max = 0.090141808 8.0530794e-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 = 0.12659991 0 0.51775273 water fraction, min, max = 0.090149972 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746178e-08, Final residual = 5.7851974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471155e-09, Final residual = 5.415255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.66 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10516963 max: 0.59973068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=2.7021598e+15 -> dtScale=1.0004491 deltaT = 4.6241802 Time = 3923.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659175 0 0.51774645 water fraction, min, max = 0.090158125 8.0539767e-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 = 0.12658359 0 0.51774017 water fraction, min, max = 0.090166269 9.2729542e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659175 0 0.51774645 water fraction, min, max = 0.090158102 1.0490079e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658361 0 0.51774017 water fraction, min, max = 0.090166253 1.170894e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058686e-05, Final residual = 2.8902302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348772e-09, Final residual = 1.6763173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659176 0 0.51774645 water fraction, min, max = 0.090158115 8.0530794e-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 = 0.12658361 0 0.51774018 water fraction, min, max = 0.090166271 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659176 0 0.51774645 water fraction, min, max = 0.090158114 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658361 0 0.51774018 water fraction, min, max = 0.09016627 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.621641e-07, Final residual = 6.444269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.927461e-09, Final residual = 7.4120963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659176 0 0.51774645 water fraction, min, max = 0.090158115 8.0530794e-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 = 0.12658361 0 0.51774018 water fraction, min, max = 0.090166271 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659176 0 0.51774645 water fraction, min, max = 0.090158115 8.0530794e-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 = 0.12658361 0 0.51774018 water fraction, min, max = 0.090166271 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651161e-08, Final residual = 5.4699449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718663e-09, Final residual = 7.0667434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.91 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10517506 max: 0.5997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=2.7021598e+15 -> dtScale=1.0004359 deltaT = 4.625307 Time = 3928.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657546 0 0.5177339 water fraction, min, max = 0.090174415 8.0530794e-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 = 0.12656731 0 0.51772762 water fraction, min, max = 0.090182551 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657546 0 0.5177339 water fraction, min, max = 0.090174393 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656733 0 0.51772762 water fraction, min, max = 0.090182535 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040882e-05, Final residual = 2.8856232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455671e-09, Final residual = 2.0238752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657547 0 0.5177339 water fraction, min, max = 0.090174405 8.0530794e-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 = 0.12656733 0 0.51772763 water fraction, min, max = 0.090182553 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657547 0 0.5177339 water fraction, min, max = 0.090174404 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656733 0 0.51772763 water fraction, min, max = 0.090182552 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6157899e-07, Final residual = 6.5916923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527384e-09, Final residual = 8.2389928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657547 0 0.5177339 water fraction, min, max = 0.090174405 8.0530794e-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 = 0.12656733 0 0.51772763 water fraction, min, max = 0.090182553 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657547 0 0.5177339 water fraction, min, max = 0.090174405 8.0530794e-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 = 0.12656733 0 0.51772763 water fraction, min, max = 0.090182553 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.069325e-08, Final residual = 6.0742417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250886e-09, Final residual = 5.9715635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.18 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10518052 max: 0.59974684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=2.7021598e+15 -> dtScale=1.0004221 deltaT = 4.6264346 Time = 3932.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655918 0 0.51772135 water fraction, min, max = 0.090190689 8.0530794e-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 = 0.12655104 0 0.51771507 water fraction, min, max = 0.090198817 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655918 0 0.51772135 water fraction, min, max = 0.090190667 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655106 0 0.51771507 water fraction, min, max = 0.090198801 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202316e-05, Final residual = 2.8801053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259458e-09, Final residual = 1.7415135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655919 0 0.51772135 water fraction, min, max = 0.090190679 8.0530794e-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 = 0.12655106 0 0.51771508 water fraction, min, max = 0.090198819 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655919 0 0.51772135 water fraction, min, max = 0.090190678 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655106 0 0.51771508 water fraction, min, max = 0.090198818 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6046527e-07, Final residual = 6.4026263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.962255e-09, Final residual = 8.2558527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655919 0 0.51772135 water fraction, min, max = 0.090190679 8.0530794e-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 = 0.12655106 0 0.51771508 water fraction, min, max = 0.090198819 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655919 0 0.51772135 water fraction, min, max = 0.090190679 8.0530794e-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 = 0.12655106 0 0.51771508 water fraction, min, max = 0.090198819 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694363e-08, Final residual = 5.8994199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260537e-09, Final residual = 5.2860086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.43 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10518601 max: 0.59975538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=2.7021598e+15 -> dtScale=1.0004079 deltaT = 4.627563 Time = 3937.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654293 0 0.5177088 water fraction, min, max = 0.090206947 8.0530794e-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 = 0.1265348 0 0.51770253 water fraction, min, max = 0.090215066 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654293 0 0.5177088 water fraction, min, max = 0.090206924 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653481 0 0.51770253 water fraction, min, max = 0.09021505 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005497e-05, Final residual = 2.8754545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800587e-09, Final residual = 1.4296377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654294 0 0.5177088 water fraction, min, max = 0.090206937 8.0530794e-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 = 0.12653481 0 0.51770253 water fraction, min, max = 0.090215068 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654294 0 0.5177088 water fraction, min, max = 0.090206936 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653481 0 0.51770253 water fraction, min, max = 0.090215068 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5947539e-07, Final residual = 6.4170389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365262e-09, Final residual = 7.905851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654294 0 0.5177088 water fraction, min, max = 0.090206937 8.0530794e-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 = 0.12653481 0 0.51770253 water fraction, min, max = 0.090215068 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654294 0 0.5177088 water fraction, min, max = 0.090206937 8.0530794e-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 = 0.12653481 0 0.51770253 water fraction, min, max = 0.090215068 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751833e-08, Final residual = 5.8921175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005632e-09, Final residual = 6.1179705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.7 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10519153 max: 0.59976423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=2.7021598e+15 -> dtScale=1.0003931 deltaT = 4.6286922 Time = 3942.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652668 0 0.51769625 water fraction, min, max = 0.090223188 8.0530794e-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 = 0.12651856 0 0.51768998 water fraction, min, max = 0.090231299 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652668 0 0.51769625 water fraction, min, max = 0.090223166 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651858 0 0.51768998 water fraction, min, max = 0.090231284 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988004e-05, Final residual = 2.8688715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9692644e-09, Final residual = 2.4139055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652669 0 0.51769626 water fraction, min, max = 0.090223178 8.0530794e-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 = 0.12651858 0 0.51768998 water fraction, min, max = 0.090231302 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652669 0 0.51769626 water fraction, min, max = 0.090223178 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651858 0 0.51768998 water fraction, min, max = 0.090231301 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925335e-07, Final residual = 6.9513521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2887321e-09, Final residual = 8.6437196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652669 0 0.51769626 water fraction, min, max = 0.090223178 8.0530794e-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 = 0.12651858 0 0.51768998 water fraction, min, max = 0.090231302 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652669 0 0.51769626 water fraction, min, max = 0.090223178 8.0530794e-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 = 0.12651858 0 0.51768998 water fraction, min, max = 0.090231302 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758133e-08, Final residual = 5.8688538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595795e-09, Final residual = 5.2560472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.96 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10519707 max: 0.5997734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 4.6298222 Time = 3946.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651046 0 0.51768371 water fraction, min, max = 0.090239413 8.0530794e-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 = 0.12650234 0 0.51767743 water fraction, min, max = 0.090247516 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651046 0 0.51768371 water fraction, min, max = 0.090239391 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650236 0 0.51767743 water fraction, min, max = 0.090247501 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970353e-05, Final residual = 2.8641979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084946e-09, Final residual = 1.528814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651047 0 0.51768371 water fraction, min, max = 0.090239404 8.0530794e-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 = 0.12650236 0 0.51767743 water fraction, min, max = 0.090247519 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651047 0 0.51768371 water fraction, min, max = 0.090239403 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650236 0 0.51767743 water fraction, min, max = 0.090247518 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767475e-07, Final residual = 6.3479737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986982e-09, Final residual = 8.3715894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651047 0 0.51768371 water fraction, min, max = 0.090239403 8.0530794e-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 = 0.12650236 0 0.51767744 water fraction, min, max = 0.090247519 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651047 0 0.51768371 water fraction, min, max = 0.090239403 8.0530794e-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 = 0.12650236 0 0.51767744 water fraction, min, max = 0.090247519 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699226e-08, Final residual = 5.974953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885447e-09, Final residual = 6.8319935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.22 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10520265 max: 0.59978287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 4.6309531 Time = 3951.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649425 0 0.51767116 water fraction, min, max = 0.090255622 8.0530794e-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 = 0.12648614 0 0.51766488 water fraction, min, max = 0.090263717 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649425 0 0.51767116 water fraction, min, max = 0.0902556 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648616 0 0.51766488 water fraction, min, max = 0.090263702 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952953e-05, Final residual = 2.8591801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303575e-09, Final residual = 9.2446538e-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 = 0.12649426 0 0.51767116 water fraction, min, max = 0.090255613 8.0530794e-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 = 0.12648616 0 0.51766489 water fraction, min, max = 0.09026372 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649426 0 0.51767116 water fraction, min, max = 0.090255612 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648616 0 0.51766489 water fraction, min, max = 0.090263719 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655891e-07, Final residual = 6.9179185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327786e-09, Final residual = 9.546622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649426 0 0.51767116 water fraction, min, max = 0.090255612 8.0530794e-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 = 0.12648616 0 0.51766489 water fraction, min, max = 0.09026372 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649426 0 0.51767116 water fraction, min, max = 0.090255612 8.0530794e-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 = 0.12648616 0 0.51766489 water fraction, min, max = 0.09026372 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707155e-08, Final residual = 5.3392358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627627e-09, Final residual = 6.5319211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.48 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10520826 max: 0.59979267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=2.7021598e+15 -> dtScale=1.0003457 deltaT = 4.6320848 Time = 3956.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647806 0 0.51765861 water fraction, min, max = 0.090271815 8.0530794e-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 = 0.12646996 0 0.51765234 water fraction, min, max = 0.090279902 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647806 0 0.51765861 water fraction, min, max = 0.090271793 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646998 0 0.51765234 water fraction, min, max = 0.090279886 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935547e-05, Final residual = 2.8549194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756313e-09, Final residual = 2.2832158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647807 0 0.51765862 water fraction, min, max = 0.090271805 8.0530794e-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 = 0.12646998 0 0.51765234 water fraction, min, max = 0.090279904 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647807 0 0.51765862 water fraction, min, max = 0.090271805 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646998 0 0.51765234 water fraction, min, max = 0.090279904 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5644506e-07, Final residual = 6.715973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1137051e-09, Final residual = 7.5049158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647807 0 0.51765862 water fraction, min, max = 0.090271805 8.0530794e-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 = 0.12646998 0 0.51765234 water fraction, min, max = 0.090279904 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647807 0 0.51765862 water fraction, min, max = 0.090271805 8.0530794e-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 = 0.12646998 0 0.51765234 water fraction, min, max = 0.090279904 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528326e-08, Final residual = 5.6724023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474929e-09, Final residual = 5.5475247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.74 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.1052139 max: 0.59980278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 4.6332174 Time = 3960.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646188 0 0.51764607 water fraction, min, max = 0.090287992 8.0530794e-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 = 0.12645379 0 0.5176398 water fraction, min, max = 0.090296071 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646188 0 0.51764607 water fraction, min, max = 0.09028797 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645381 0 0.5176398 water fraction, min, max = 0.090296055 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918215e-05, Final residual = 2.8498602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790483e-09, Final residual = 1.8555948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646189 0 0.51764607 water fraction, min, max = 0.090287982 8.0530794e-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 = 0.12645381 0 0.5176398 water fraction, min, max = 0.090296073 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646189 0 0.51764607 water fraction, min, max = 0.090287981 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645381 0 0.5176398 water fraction, min, max = 0.090296072 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5521939e-07, Final residual = 6.3027265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419249e-09, Final residual = 8.4779447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646189 0 0.51764607 water fraction, min, max = 0.090287982 8.0530794e-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 = 0.12645381 0 0.5176398 water fraction, min, max = 0.090296073 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646189 0 0.51764607 water fraction, min, max = 0.090287982 8.0530794e-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 = 0.12645381 0 0.5176398 water fraction, min, max = 0.090296073 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658072e-08, Final residual = 6.5048282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674463e-09, Final residual = 6.8213505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10521957 max: 0.59981318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 4.6343507 Time = 3965.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644572 0 0.51763353 water fraction, min, max = 0.090304152 8.0530794e-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 = 0.12643764 0 0.51762725 water fraction, min, max = 0.090312223 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644572 0 0.51763353 water fraction, min, max = 0.09030413 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643765 0 0.51762725 water fraction, min, max = 0.090312208 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901077e-05, Final residual = 2.8445538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994918e-09, Final residual = 2.0572967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644573 0 0.51763353 water fraction, min, max = 0.090304143 8.0530794e-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 = 0.12643766 0 0.51762726 water fraction, min, max = 0.090312226 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644573 0 0.51763353 water fraction, min, max = 0.090304142 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643766 0 0.51762726 water fraction, min, max = 0.090312225 8.0530794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449799e-07, Final residual = 6.2933948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238427e-09, Final residual = 7.251979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644573 0 0.51763353 water fraction, min, max = 0.090304142 8.0539824e-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 = 0.12643766 0 0.51762726 water fraction, min, max = 0.090312226 8.0539824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644573 0 0.51763353 water fraction, min, max = 0.090304142 8.0539919e-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 = 0.12643766 0 0.51762726 water fraction, min, max = 0.090312226 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459833e-08, Final residual = 5.7985528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089071e-09, Final residual = 5.5664337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.27 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10522526 max: 0.59982388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 4.6354849 Time = 3970.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642957 0 0.51762098 water fraction, min, max = 0.090320297 8.0539919e-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 = 0.1264215 0 0.51761471 water fraction, min, max = 0.09032836 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642958 0 0.51762098 water fraction, min, max = 0.090320275 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642152 0 0.51761471 water fraction, min, max = 0.090328344 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883971e-05, Final residual = 2.8397969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321929e-09, Final residual = 2.1767079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642958 0 0.51762098 water fraction, min, max = 0.090320287 8.0539919e-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 = 0.12642152 0 0.51761471 water fraction, min, max = 0.090328362 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642958 0 0.51762098 water fraction, min, max = 0.090320287 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642152 0 0.51761471 water fraction, min, max = 0.090328362 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5382472e-07, Final residual = 6.4285995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0138146e-09, Final residual = 9.5823045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642958 0 0.51762098 water fraction, min, max = 0.090320287 8.0539919e-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 = 0.12642152 0 0.51761471 water fraction, min, max = 0.090328362 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642958 0 0.51762098 water fraction, min, max = 0.090320287 8.0539919e-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 = 0.12642152 0 0.51761471 water fraction, min, max = 0.090328362 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799111e-08, Final residual = 4.8812883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314931e-09, Final residual = 6.9273148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.53 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10523099 max: 0.59983487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 4.63662 Time = 3974.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641345 0 0.51760844 water fraction, min, max = 0.090336426 8.0539919e-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 = 0.12640538 0 0.51760217 water fraction, min, max = 0.090344481 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641345 0 0.51760844 water fraction, min, max = 0.090336404 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264054 0 0.51760217 water fraction, min, max = 0.090344465 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186701e-05, Final residual = 2.8352061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265488e-09, Final residual = 9.5490623e-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 = 0.12641346 0 0.51760844 water fraction, min, max = 0.090336416 8.0539919e-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 = 0.1264054 0 0.51760217 water fraction, min, max = 0.090344483 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641346 0 0.51760844 water fraction, min, max = 0.090336415 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264054 0 0.51760217 water fraction, min, max = 0.090344482 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5232171e-07, Final residual = 6.7575691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1523254e-09, Final residual = 7.9437563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641346 0 0.51760844 water fraction, min, max = 0.090336416 8.0539919e-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 = 0.1264054 0 0.51760217 water fraction, min, max = 0.090344483 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641346 0 0.51760844 water fraction, min, max = 0.090336416 8.0539919e-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 = 0.1264054 0 0.51760217 water fraction, min, max = 0.090344483 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444823e-08, Final residual = 5.8828661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998209e-09, Final residual = 4.833937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.79 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10523675 max: 0.59984617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 4.6377558 Time = 3979.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639733 0 0.5175959 water fraction, min, max = 0.090352539 8.0548963e-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 = 0.12638928 0 0.51758963 water fraction, min, max = 0.090360586 9.2770579e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639733 0 0.5175959 water fraction, min, max = 0.090352517 1.0497353e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638929 0 0.51758963 water fraction, min, max = 0.09036057 1.1719399e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849998e-05, Final residual = 2.8300228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823174e-09, Final residual = 1.7515284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639734 0 0.5175959 water fraction, min, max = 0.090352529 8.0539919e-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 = 0.12638929 0 0.51758963 water fraction, min, max = 0.090360588 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639734 0 0.5175959 water fraction, min, max = 0.090352528 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638929 0 0.51758963 water fraction, min, max = 0.090360587 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178275e-07, Final residual = 6.1583856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7732208e-09, Final residual = 7.3555798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639734 0 0.5175959 water fraction, min, max = 0.090352529 8.0539919e-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 = 0.12638929 0 0.51758963 water fraction, min, max = 0.090360588 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639734 0 0.5175959 water fraction, min, max = 0.090352529 8.0539919e-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 = 0.12638929 0 0.51758963 water fraction, min, max = 0.090360588 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470155e-08, Final residual = 5.5702053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337652e-09, Final residual = 6.7256425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.05 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10524254 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 4.6377558 Time = 3983.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638124 0 0.51758336 water fraction, min, max = 0.090368634 8.0539919e-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 = 0.12637319 0 0.51757709 water fraction, min, max = 0.090376671 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638124 0 0.51758336 water fraction, min, max = 0.090368612 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637321 0 0.51757709 water fraction, min, max = 0.090376655 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830139e-05, Final residual = 2.8250738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571347e-09, Final residual = 1.3076174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638125 0 0.51758336 water fraction, min, max = 0.090368624 8.0539919e-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 = 0.12637321 0 0.5175771 water fraction, min, max = 0.090376673 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638125 0 0.51758336 water fraction, min, max = 0.090368623 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637321 0 0.5175771 water fraction, min, max = 0.090376672 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063407e-07, Final residual = 6.5262686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072546e-09, Final residual = 7.5179555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638125 0 0.51758336 water fraction, min, max = 0.090368624 8.0539919e-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 = 0.12637321 0 0.5175771 water fraction, min, max = 0.090376673 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638125 0 0.51758336 water fraction, min, max = 0.090368624 8.0539919e-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 = 0.12637321 0 0.5175771 water fraction, min, max = 0.090376673 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523513e-08, Final residual = 5.5990807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290202e-09, Final residual = 5.4759661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.31 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10522257 max: 0.59972269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004624, dtInletScale=2.7021598e+15 -> dtScale=1.0004624 deltaT = 4.6388928 Time = 3988.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636516 0 0.51757083 water fraction, min, max = 0.090384711 8.0539919e-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 = 0.12635712 0 0.51756456 water fraction, min, max = 0.09039274 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636516 0 0.51757083 water fraction, min, max = 0.090384689 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635714 0 0.51756456 water fraction, min, max = 0.090392724 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813628e-05, Final residual = 2.8201825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803215e-09, Final residual = 1.5350222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636517 0 0.51757083 water fraction, min, max = 0.090384701 8.0539919e-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 = 0.12635714 0 0.51756456 water fraction, min, max = 0.090392742 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636517 0 0.51757083 water fraction, min, max = 0.0903847 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635714 0 0.51756456 water fraction, min, max = 0.090392742 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4983674e-07, Final residual = 6.2415692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763384e-09, Final residual = 7.4294765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636517 0 0.51757083 water fraction, min, max = 0.090384701 8.0539919e-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 = 0.12635714 0 0.51756456 water fraction, min, max = 0.090392742 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636517 0 0.51757083 water fraction, min, max = 0.090384701 8.0539919e-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 = 0.12635714 0 0.51756456 water fraction, min, max = 0.090392742 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475529e-08, Final residual = 5.9215868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036973e-09, Final residual = 5.4286615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.58 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10522841 max: 0.59973486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 4.6400306 Time = 3993.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263491 0 0.51755829 water fraction, min, max = 0.090400772 8.0539919e-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 = 0.12634107 0 0.51755202 water fraction, min, max = 0.090408793 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263491 0 0.51755829 water fraction, min, max = 0.09040075 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634108 0 0.51755202 water fraction, min, max = 0.090408778 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796884e-05, Final residual = 2.8155703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213018e-09, Final residual = 2.3132272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634911 0 0.51755829 water fraction, min, max = 0.090400763 8.0548983e-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 = 0.12634109 0 0.51755202 water fraction, min, max = 0.090408796 8.0548983e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634911 0 0.51755829 water fraction, min, max = 0.090400762 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634109 0 0.51755202 water fraction, min, max = 0.090408795 8.0539919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4941028e-07, Final residual = 6.5749515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.010823e-09, Final residual = 7.57129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634911 0 0.51755829 water fraction, min, max = 0.090400762 8.0558243e-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 = 0.12634109 0 0.51755202 water fraction, min, max = 0.090408796 8.0558243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634911 0 0.51755829 water fraction, min, max = 0.090400762 8.0558459e-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 = 0.12634109 0 0.51755202 water fraction, min, max = 0.090408796 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404442e-08, Final residual = 5.5897564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023201e-09, Final residual = 5.309917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.85 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10523428 max: 0.59974733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=2.7021598e+15 -> dtScale=1.0004213 deltaT = 4.6411693 Time = 3997.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633305 0 0.51754576 water fraction, min, max = 0.090416818 8.0567525e-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 = 0.12632503 0 0.51753949 water fraction, min, max = 0.090424831 9.2793054e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633306 0 0.51754576 water fraction, min, max = 0.090416796 1.0499988e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632505 0 0.51753949 water fraction, min, max = 0.090424816 1.1722425e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780176e-05, Final residual = 2.8108444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482899e-09, Final residual = 1.864015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633306 0 0.51754576 water fraction, min, max = 0.090416808 8.0558459e-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 = 0.12632505 0 0.51753949 water fraction, min, max = 0.090424834 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633306 0 0.51754576 water fraction, min, max = 0.090416807 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632505 0 0.51753949 water fraction, min, max = 0.090424833 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819789e-07, Final residual = 6.1092772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6966145e-09, Final residual = 8.015549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633306 0 0.51754576 water fraction, min, max = 0.090416808 8.0558459e-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 = 0.12632505 0 0.51753949 water fraction, min, max = 0.090424834 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633306 0 0.51754576 water fraction, min, max = 0.090416808 8.0558459e-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 = 0.12632505 0 0.51753949 water fraction, min, max = 0.090424834 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514468e-08, Final residual = 5.7413427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189549e-09, Final residual = 4.6644143e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.12 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10524019 max: 0.59976008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 4.6423088 Time = 4002.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631702 0 0.51753322 water fraction, min, max = 0.090432848 8.0558459e-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 = 0.12630901 0 0.51752695 water fraction, min, max = 0.090440853 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631703 0 0.51753322 water fraction, min, max = 0.090432826 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630902 0 0.51752695 water fraction, min, max = 0.090440838 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763415e-05, Final residual = 2.8064602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846631e-09, Final residual = 2.2201338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631703 0 0.51753322 water fraction, min, max = 0.090432838 8.0558459e-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 = 0.12630903 0 0.51752696 water fraction, min, max = 0.090440856 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631703 0 0.51753322 water fraction, min, max = 0.090432837 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630903 0 0.51752696 water fraction, min, max = 0.090440855 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758333e-07, Final residual = 6.4310628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.969628e-09, Final residual = 9.1268614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631703 0 0.51753322 water fraction, min, max = 0.090432838 8.0558459e-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 = 0.12630903 0 0.51752696 water fraction, min, max = 0.090440856 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631703 0 0.51753322 water fraction, min, max = 0.090432838 8.0558459e-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 = 0.12630903 0 0.51752696 water fraction, min, max = 0.090440856 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527054e-08, Final residual = 5.6427314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486051e-09, Final residual = 5.1074727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.4 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10524612 max: 0.59977314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=2.7021598e+15 -> dtScale=1.0003782 deltaT = 4.6434491 Time = 4007.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630101 0 0.51752069 water fraction, min, max = 0.090448862 8.0558459e-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 = 0.126293 0 0.51751442 water fraction, min, max = 0.09045686 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630101 0 0.51752069 water fraction, min, max = 0.09044884 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629302 0 0.51751442 water fraction, min, max = 0.090456844 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747015e-05, Final residual = 2.8016209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338877e-09, Final residual = 2.0637501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630102 0 0.51752069 water fraction, min, max = 0.090448853 8.0558459e-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 = 0.12629302 0 0.51751443 water fraction, min, max = 0.090456862 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630102 0 0.51752069 water fraction, min, max = 0.090448852 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629302 0 0.51751443 water fraction, min, max = 0.090456862 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4679302e-07, Final residual = 6.2810673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8161228e-09, Final residual = 7.3824035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630102 0 0.51752069 water fraction, min, max = 0.090448852 8.0558459e-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 = 0.12629302 0 0.51751443 water fraction, min, max = 0.090456862 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630102 0 0.51752069 water fraction, min, max = 0.090448852 8.0558459e-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 = 0.12629302 0 0.51751443 water fraction, min, max = 0.090456862 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375207e-08, Final residual = 5.7648201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667241e-09, Final residual = 5.6395603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.65 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10525208 max: 0.59978648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 4.6445903 Time = 4011.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628501 0 0.51750816 water fraction, min, max = 0.090464861 8.0558459e-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 = 0.12627701 0 0.51750189 water fraction, min, max = 0.090472851 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628501 0 0.51750816 water fraction, min, max = 0.090464839 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627703 0 0.51750189 water fraction, min, max = 0.090472835 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730511e-05, Final residual = 2.797297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169903e-09, Final residual = 1.5907744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628502 0 0.51750816 water fraction, min, max = 0.090464851 8.0558459e-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 = 0.12627703 0 0.51750189 water fraction, min, max = 0.090472853 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628502 0 0.51750816 water fraction, min, max = 0.090464851 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627703 0 0.51750189 water fraction, min, max = 0.090472853 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.456813e-07, Final residual = 6.2536549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963476e-09, Final residual = 7.3070143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628502 0 0.51750816 water fraction, min, max = 0.090464851 8.0558459e-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 = 0.12627703 0 0.51750189 water fraction, min, max = 0.090472853 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628502 0 0.51750816 water fraction, min, max = 0.090464851 8.0558459e-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 = 0.12627703 0 0.51750189 water fraction, min, max = 0.090472853 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468892e-08, Final residual = 5.3846395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590933e-09, Final residual = 5.4425211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.93 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10525807 max: 0.59980011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=2.7021598e+15 -> dtScale=1.0003333 deltaT = 4.6457323 Time = 4016.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626903 0 0.51749563 water fraction, min, max = 0.090480844 8.0567549e-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 = 0.12626104 0 0.51748936 water fraction, min, max = 0.090488826 9.2802647e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626903 0 0.51749563 water fraction, min, max = 0.090480822 1.0501899e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626105 0 0.51748936 water fraction, min, max = 0.090488811 1.1725294e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714119e-05, Final residual = 2.7923842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245918e-09, Final residual = 1.2978997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626904 0 0.51749563 water fraction, min, max = 0.090480835 8.0567552e-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 = 0.12626105 0 0.51748936 water fraction, min, max = 0.090488829 8.0567552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626904 0 0.51749563 water fraction, min, max = 0.090480834 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626105 0 0.51748936 water fraction, min, max = 0.090488828 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4477676e-07, Final residual = 6.3099388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8475322e-09, Final residual = 8.5552099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626904 0 0.51749563 water fraction, min, max = 0.090480834 8.0558459e-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 = 0.12626105 0 0.51748936 water fraction, min, max = 0.090488829 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626904 0 0.51749563 water fraction, min, max = 0.090480834 8.0558459e-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 = 0.12626105 0 0.51748936 water fraction, min, max = 0.090488829 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434831e-08, Final residual = 5.654018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730943e-09, Final residual = 4.8794264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.21 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.1052641 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 4.6468752 Time = 4021.1 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 = 0.12625306 0 0.5174831 water fraction, min, max = 0.090496812 8.0558459e-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 = 0.12624508 0 0.51747683 water fraction, min, max = 0.090504786 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625306 0 0.5174831 water fraction, min, max = 0.09049679 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624509 0 0.51747683 water fraction, min, max = 0.090504771 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169779e-05, Final residual = 2.7872034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789866e-09, Final residual = 2.2849577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625307 0 0.5174831 water fraction, min, max = 0.090496802 8.0558459e-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 = 0.12624509 0 0.51747683 water fraction, min, max = 0.090504789 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625307 0 0.5174831 water fraction, min, max = 0.090496801 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624509 0 0.51747683 water fraction, min, max = 0.090504788 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441916e-07, Final residual = 6.3331306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7142055e-09, Final residual = 7.3073392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625307 0 0.5174831 water fraction, min, max = 0.090496802 8.0558459e-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 = 0.12624509 0 0.51747683 water fraction, min, max = 0.090504789 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625307 0 0.5174831 water fraction, min, max = 0.090496802 8.0558459e-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 = 0.12624509 0 0.51747683 water fraction, min, max = 0.090504789 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385829e-08, Final residual = 5.7641781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266478e-09, Final residual = 4.907067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.47 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10527015 max: 0.59982822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 4.6480189 Time = 4025.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623711 0 0.51747057 water fraction, min, max = 0.090512764 8.0558459e-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 = 0.12622913 0 0.5174643 water fraction, min, max = 0.090520731 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623711 0 0.51747057 water fraction, min, max = 0.090512742 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622915 0 0.5174643 water fraction, min, max = 0.090520715 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681638e-05, Final residual = 2.7831827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745484e-09, Final residual = 1.3709387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623712 0 0.51747057 water fraction, min, max = 0.090512755 8.0567564e-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 = 0.12622915 0 0.51746431 water fraction, min, max = 0.090520733 8.0567564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623712 0 0.51747057 water fraction, min, max = 0.090512754 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622915 0 0.51746431 water fraction, min, max = 0.090520733 8.0558459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316731e-07, Final residual = 6.1636877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076475e-09, Final residual = 7.4223258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623712 0 0.51747057 water fraction, min, max = 0.090512754 8.0567564e-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 = 0.12622915 0 0.51746431 water fraction, min, max = 0.090520733 8.0567564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623712 0 0.51747057 water fraction, min, max = 0.090512754 8.0567658e-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 = 0.12622915 0 0.51746431 water fraction, min, max = 0.090520733 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287531e-08, Final residual = 5.9000219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232454e-09, Final residual = 6.7689347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.74 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10527623 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 4.6491634 Time = 4030.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622117 0 0.51745804 water fraction, min, max = 0.090528701 8.0567658e-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 = 0.1262132 0 0.51745177 water fraction, min, max = 0.09053666 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622117 0 0.51745804 water fraction, min, max = 0.090528679 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621322 0 0.51745177 water fraction, min, max = 0.090536644 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665566e-05, Final residual = 2.7783038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614993e-09, Final residual = 1.7095765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622118 0 0.51745804 water fraction, min, max = 0.090528691 8.0567658e-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 = 0.12621322 0 0.51745178 water fraction, min, max = 0.090536662 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622118 0 0.51745804 water fraction, min, max = 0.09052869 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621322 0 0.51745178 water fraction, min, max = 0.090536662 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250924e-07, Final residual = 6.0894196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717864e-09, Final residual = 8.2704286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622118 0 0.51745804 water fraction, min, max = 0.090528691 8.0567658e-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 = 0.12621322 0 0.51745178 water fraction, min, max = 0.090536662 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622118 0 0.51745804 water fraction, min, max = 0.090528691 8.0567658e-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 = 0.12621322 0 0.51745178 water fraction, min, max = 0.090536662 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347655e-08, Final residual = 5.7267263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401058e-09, Final residual = 5.817377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.01 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10528234 max: 0.59985749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 4.6491634 Time = 4035.05 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 = 0.12620525 0 0.51744551 water fraction, min, max = 0.09054462 8.0567658e-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 = 0.12619729 0 0.51743925 water fraction, min, max = 0.09055257 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620525 0 0.51744551 water fraction, min, max = 0.090544598 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619731 0 0.51743925 water fraction, min, max = 0.090552554 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646429e-05, Final residual = 2.7731095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261223e-09, Final residual = 1.2518096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620526 0 0.51744552 water fraction, min, max = 0.090544611 8.0567658e-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 = 0.12619731 0 0.51743925 water fraction, min, max = 0.090552572 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620526 0 0.51744552 water fraction, min, max = 0.09054461 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619731 0 0.51743925 water fraction, min, max = 0.090552571 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115946e-07, Final residual = 6.1733111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.782727e-09, Final residual = 1.1221771e-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 = 0.12620526 0 0.51744552 water fraction, min, max = 0.09054461 8.0567658e-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 = 0.12619731 0 0.51743925 water fraction, min, max = 0.090552572 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620526 0 0.51744552 water fraction, min, max = 0.09054461 8.0567658e-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 = 0.12619731 0 0.51743925 water fraction, min, max = 0.090552572 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.055977e-08, Final residual = 6.7920956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163712e-09, Final residual = 9.4863258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.27 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10526255 max: 0.59972482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=2.7021598e+15 -> dtScale=1.0004588 deltaT = 4.6503091 Time = 4039.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618935 0 0.51743299 water fraction, min, max = 0.090560522 8.0567658e-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 = 0.1261814 0 0.51742673 water fraction, min, max = 0.090568464 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618935 0 0.51743299 water fraction, min, max = 0.0905605 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618141 0 0.51742673 water fraction, min, max = 0.090568449 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630586e-05, Final residual = 2.7679007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481505e-09, Final residual = 1.8127043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618936 0 0.51743299 water fraction, min, max = 0.090560513 8.0567658e-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 = 0.12618142 0 0.51742673 water fraction, min, max = 0.090568467 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618936 0 0.51743299 water fraction, min, max = 0.090560512 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618142 0 0.51742673 water fraction, min, max = 0.090568466 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072647e-07, Final residual = 6.0330505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245918e-09, Final residual = 8.2004335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618936 0 0.51743299 water fraction, min, max = 0.090560513 8.0567658e-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 = 0.12618142 0 0.51742673 water fraction, min, max = 0.090568467 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618936 0 0.51743299 water fraction, min, max = 0.090560513 8.0567658e-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 = 0.12618142 0 0.51742673 water fraction, min, max = 0.090568467 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446453e-08, Final residual = 5.7003348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052196e-09, Final residual = 5.5147955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.53 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10526872 max: 0.59974015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 4.6514556 Time = 4044.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617346 0 0.51742047 water fraction, min, max = 0.090576409 8.0567658e-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 = 0.12616552 0 0.5174142 water fraction, min, max = 0.090584343 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617346 0 0.51742047 water fraction, min, max = 0.090576387 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616553 0 0.51741421 water fraction, min, max = 0.090584328 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614531e-05, Final residual = 2.7649596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084783e-09, Final residual = 2.0157746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617347 0 0.51742047 water fraction, min, max = 0.0905764 8.0567658e-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 = 0.12616554 0 0.51741421 water fraction, min, max = 0.090584346 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617347 0 0.51742047 water fraction, min, max = 0.090576399 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616554 0 0.51741421 water fraction, min, max = 0.090584345 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996083e-07, Final residual = 6.1249212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516969e-09, Final residual = 7.3359117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617347 0 0.51742047 water fraction, min, max = 0.090576399 8.0567658e-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 = 0.12616554 0 0.51741421 water fraction, min, max = 0.090584346 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617347 0 0.51742047 water fraction, min, max = 0.090576399 8.0567658e-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 = 0.12616554 0 0.51741421 water fraction, min, max = 0.090584346 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308833e-08, Final residual = 5.9412439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757896e-09, Final residual = 5.4191846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.81 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10527491 max: 0.59975575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 4.652603 Time = 4049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615759 0 0.51740795 water fraction, min, max = 0.090592281 8.0567658e-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 = 0.12614965 0 0.51740168 water fraction, min, max = 0.090600207 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615759 0 0.51740795 water fraction, min, max = 0.090592259 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614967 0 0.51740168 water fraction, min, max = 0.090600192 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598527e-05, Final residual = 2.7605622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9091246e-09, Final residual = 1.8082264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261576 0 0.51740795 water fraction, min, max = 0.090592271 8.0567658e-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 = 0.12614967 0 0.51740169 water fraction, min, max = 0.09060021 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261576 0 0.51740795 water fraction, min, max = 0.090592271 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614967 0 0.51740169 water fraction, min, max = 0.090600209 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.391566e-07, Final residual = 5.9646656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5627408e-09, Final residual = 7.710674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261576 0 0.51740795 water fraction, min, max = 0.090592271 8.0567658e-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 = 0.12614967 0 0.51740169 water fraction, min, max = 0.09060021 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261576 0 0.51740795 water fraction, min, max = 0.090592271 8.0567658e-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 = 0.12614967 0 0.51740169 water fraction, min, max = 0.09060021 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259232e-08, Final residual = 5.6758786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053917e-09, Final residual = 4.9612395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.07 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10528114 max: 0.59977165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=2.7021598e+15 -> dtScale=1.0003807 deltaT = 4.6537512 Time = 4053.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608137 8.0567658e-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 = 0.12613381 0 0.51738916 water fraction, min, max = 0.090616056 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608115 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613382 0 0.51738916 water fraction, min, max = 0.090616041 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582779e-05, Final residual = 2.7570928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227571e-09, Final residual = 1.2652554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608128 8.0567658e-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 = 0.12613382 0 0.51738917 water fraction, min, max = 0.090616058 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608127 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613382 0 0.51738917 water fraction, min, max = 0.090616058 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808472e-07, Final residual = 6.1013635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286904e-09, Final residual = 1.2437927e-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 = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608127 8.0567658e-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 = 0.12613382 0 0.51738917 water fraction, min, max = 0.090616059 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.51739543 water fraction, min, max = 0.090608127 8.0567658e-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 = 0.12613382 0 0.51738917 water fraction, min, max = 0.090616059 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569662e-08, Final residual = 5.0319506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229315e-09, Final residual = 5.8402571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.33 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10528739 max: 0.59978781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=2.7021598e+15 -> dtScale=1.0003538 deltaT = 4.6549003 Time = 4058.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612589 0 0.51738291 water fraction, min, max = 0.090623978 8.0567658e-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 = 0.12611797 0 0.51737664 water fraction, min, max = 0.090631889 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612589 0 0.51738291 water fraction, min, max = 0.090623957 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611799 0 0.51737664 water fraction, min, max = 0.090631874 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566953e-05, Final residual = 2.7520191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701666e-09, Final residual = 2.2455353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261259 0 0.51738291 water fraction, min, max = 0.090623969 8.0567658e-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 = 0.12611799 0 0.51737665 water fraction, min, max = 0.090631892 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261259 0 0.51738291 water fraction, min, max = 0.090623968 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611799 0 0.51737665 water fraction, min, max = 0.090631892 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777092e-07, Final residual = 6.1400563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6887537e-09, Final residual = 9.1307001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261259 0 0.51738291 water fraction, min, max = 0.090623969 8.0567658e-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 = 0.12611799 0 0.51737665 water fraction, min, max = 0.090631892 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261259 0 0.51738291 water fraction, min, max = 0.090623969 8.0567658e-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 = 0.12611799 0 0.51737665 water fraction, min, max = 0.090631892 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434838e-08, Final residual = 5.411361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824501e-09, Final residual = 5.1757573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.58 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10529367 max: 0.59980426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 4.6560502 Time = 4062.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611007 0 0.51737039 water fraction, min, max = 0.090639804 8.0567658e-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 = 0.12610215 0 0.51736412 water fraction, min, max = 0.090647708 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611007 0 0.51737039 water fraction, min, max = 0.090639783 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610217 0 0.51736413 water fraction, min, max = 0.090647693 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551369e-05, Final residual = 2.7487316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083915e-09, Final residual = 1.6304375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611008 0 0.51737039 water fraction, min, max = 0.090639795 8.0567658e-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 = 0.12610217 0 0.51736413 water fraction, min, max = 0.090647711 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611008 0 0.51737039 water fraction, min, max = 0.090639794 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610217 0 0.51736413 water fraction, min, max = 0.09064771 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664801e-07, Final residual = 5.9751167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5035966e-09, Final residual = 6.9909347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611008 0 0.51737039 water fraction, min, max = 0.090639795 8.0567658e-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 = 0.12610217 0 0.51736413 water fraction, min, max = 0.090647711 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611008 0 0.51737039 water fraction, min, max = 0.090639795 8.0567658e-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 = 0.12610217 0 0.51736413 water fraction, min, max = 0.090647711 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.007021e-08, Final residual = 5.6870316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158099e-09, Final residual = 5.4151225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.84 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10529999 max: 0.59982098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 4.657201 Time = 4067.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609426 0 0.51735787 water fraction, min, max = 0.090655615 8.0567658e-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 = 0.12608635 0 0.51735161 water fraction, min, max = 0.090663511 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609426 0 0.51735787 water fraction, min, max = 0.090655594 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608637 0 0.51735161 water fraction, min, max = 0.090663496 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535732e-05, Final residual = 2.7451177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998873e-09, Final residual = 1.5077702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609427 0 0.51735787 water fraction, min, max = 0.090655606 8.0567658e-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 = 0.12608637 0 0.51735161 water fraction, min, max = 0.090663514 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609427 0 0.51735787 water fraction, min, max = 0.090655605 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608637 0 0.51735161 water fraction, min, max = 0.090663513 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579462e-07, Final residual = 6.0106197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716507e-09, Final residual = 7.3448184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609427 0 0.51735787 water fraction, min, max = 0.090655606 8.0567658e-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 = 0.12608637 0 0.51735161 water fraction, min, max = 0.090663514 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609427 0 0.51735787 water fraction, min, max = 0.090655606 8.0567658e-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 = 0.12608637 0 0.51735161 water fraction, min, max = 0.090663514 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.013844e-08, Final residual = 5.6666682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770318e-09, Final residual = 4.775289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.11 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10530633 max: 0.59983797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 4.6583527 Time = 4072.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607846 0 0.51734535 water fraction, min, max = 0.090671411 8.0576816e-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 = 0.12607056 0 0.51733909 water fraction, min, max = 0.0906793 9.2832705e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607846 0 0.51734535 water fraction, min, max = 0.09067139 1.0506971e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607058 0 0.51733909 water fraction, min, max = 0.090679285 1.1732446e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520256e-05, Final residual = 2.7403466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659654e-09, Final residual = 1.4774166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607847 0 0.51734535 water fraction, min, max = 0.090671402 8.0567658e-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 = 0.12607058 0 0.51733909 water fraction, min, max = 0.090679302 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607847 0 0.51734535 water fraction, min, max = 0.090671401 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607058 0 0.51733909 water fraction, min, max = 0.090679302 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493742e-07, Final residual = 6.0320118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804768e-09, Final residual = 7.0036273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607847 0 0.51734535 water fraction, min, max = 0.090671402 8.0567658e-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 = 0.12607058 0 0.51733909 water fraction, min, max = 0.090679303 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607847 0 0.51734535 water fraction, min, max = 0.090671402 8.0567658e-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 = 0.12607058 0 0.51733909 water fraction, min, max = 0.090679303 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148234e-08, Final residual = 5.9703617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123695e-09, Final residual = 6.0663996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.37 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.1053127 max: 0.59985525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 4.6583527 Time = 4076.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606268 0 0.51733284 water fraction, min, max = 0.09068719 8.0567658e-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 = 0.12605479 0 0.51732658 water fraction, min, max = 0.090695069 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606268 0 0.51733284 water fraction, min, max = 0.090687169 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605481 0 0.51732658 water fraction, min, max = 0.090695054 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501761e-05, Final residual = 2.7353635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.875711e-09, Final residual = 1.303586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606269 0 0.51733284 water fraction, min, max = 0.090687181 8.0567658e-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 = 0.12605481 0 0.51732658 water fraction, min, max = 0.090695072 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606269 0 0.51733284 water fraction, min, max = 0.09068718 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605481 0 0.51732658 water fraction, min, max = 0.090695071 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388505e-07, Final residual = 6.1393071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698934e-09, Final residual = 7.8164789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606269 0 0.51733284 water fraction, min, max = 0.090687181 8.0567658e-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 = 0.12605481 0 0.51732658 water fraction, min, max = 0.090695072 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606269 0 0.51733284 water fraction, min, max = 0.090687181 8.0567658e-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 = 0.12605481 0 0.51732658 water fraction, min, max = 0.090695072 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256376e-08, Final residual = 5.6536609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708193e-09, Final residual = 4.8570167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.64 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10529306 max: 0.59972445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004595, dtInletScale=2.7021598e+15 -> dtScale=1.0004595 deltaT = 4.6595054 Time = 4081.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604692 0 0.51732032 water fraction, min, max = 0.090702952 8.0567658e-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 = 0.12603904 0 0.51731406 water fraction, min, max = 0.090710824 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604692 0 0.51732032 water fraction, min, max = 0.090702931 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603905 0 0.51731406 water fraction, min, max = 0.090710809 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486458e-05, Final residual = 2.7320232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550584e-09, Final residual = 1.4475332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604693 0 0.51732032 water fraction, min, max = 0.090702943 8.0567658e-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 = 0.12603905 0 0.51731407 water fraction, min, max = 0.090710827 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604693 0 0.51732032 water fraction, min, max = 0.090702942 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603906 0 0.51731407 water fraction, min, max = 0.090710826 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310139e-07, Final residual = 5.9884762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821622e-09, Final residual = 7.5026021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604693 0 0.51732032 water fraction, min, max = 0.090702943 8.0567658e-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 = 0.12603906 0 0.51731407 water fraction, min, max = 0.090710827 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604693 0 0.51732032 water fraction, min, max = 0.090702943 8.0567658e-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 = 0.12603906 0 0.51731407 water fraction, min, max = 0.090710827 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.010452e-08, Final residual = 5.6772973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975445e-09, Final residual = 4.7442658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.9 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10529948 max: 0.59974226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=2.7021598e+15 -> dtScale=1.0004298 deltaT = 4.6606591 Time = 4086.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603117 0 0.51730781 water fraction, min, max = 0.090718699 8.0567658e-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 = 0.1260233 0 0.51730155 water fraction, min, max = 0.090726564 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603117 0 0.51730781 water fraction, min, max = 0.090718678 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602331 0 0.51730155 water fraction, min, max = 0.090726548 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471067e-05, Final residual = 2.7271551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175021e-09, Final residual = 1.9015176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603118 0 0.51730781 water fraction, min, max = 0.09071869 8.0567658e-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 = 0.12602332 0 0.51730156 water fraction, min, max = 0.090726566 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603118 0 0.51730781 water fraction, min, max = 0.090718689 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602332 0 0.51730156 water fraction, min, max = 0.090726566 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272156e-07, Final residual = 5.9377814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.547637e-09, Final residual = 7.3715472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603118 0 0.51730781 water fraction, min, max = 0.09071869 8.0567658e-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 = 0.12602332 0 0.51730156 water fraction, min, max = 0.090726566 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603118 0 0.51730781 water fraction, min, max = 0.09071869 8.0567658e-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 = 0.12602332 0 0.51730156 water fraction, min, max = 0.090726566 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231092e-08, Final residual = 5.1196419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857835e-09, Final residual = 5.9956182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.17 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10530594 max: 0.59976034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=2.7021598e+15 -> dtScale=1.0003996 deltaT = 4.6618135 Time = 4090.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601544 0 0.5172953 water fraction, min, max = 0.090734431 8.0567658e-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 = 0.12600757 0 0.51728904 water fraction, min, max = 0.090742288 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601544 0 0.5172953 water fraction, min, max = 0.09073441 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600759 0 0.51728904 water fraction, min, max = 0.090742273 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455741e-05, Final residual = 2.7226982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8357538e-09, Final residual = 1.3010836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601545 0 0.5172953 water fraction, min, max = 0.090734422 8.0567658e-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 = 0.12600759 0 0.51728905 water fraction, min, max = 0.090742291 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601545 0 0.5172953 water fraction, min, max = 0.090734422 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600759 0 0.51728905 water fraction, min, max = 0.09074229 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162065e-07, Final residual = 5.9900353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5761842e-09, Final residual = 1.0759683e-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 = 0.12601545 0 0.5172953 water fraction, min, max = 0.090734422 8.0567658e-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 = 0.12600759 0 0.51728905 water fraction, min, max = 0.090742291 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601545 0 0.5172953 water fraction, min, max = 0.090734422 8.0567658e-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 = 0.12600759 0 0.51728905 water fraction, min, max = 0.090742291 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366264e-08, Final residual = 7.1086204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504882e-09, Final residual = 9.9090631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.43 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10531243 max: 0.59977869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 4.6629689 Time = 4095.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599972 0 0.51728279 water fraction, min, max = 0.090750149 8.0567658e-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 = 0.12599186 0 0.51727653 water fraction, min, max = 0.090757998 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599972 0 0.51728279 water fraction, min, max = 0.090750127 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599188 0 0.51727653 water fraction, min, max = 0.090757983 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440768e-05, Final residual = 2.7176803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512898e-09, Final residual = 1.8024487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599973 0 0.51728279 water fraction, min, max = 0.09075014 8.0567658e-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 = 0.12599188 0 0.51727654 water fraction, min, max = 0.090758001 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599973 0 0.51728279 water fraction, min, max = 0.090750139 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599188 0 0.51727654 water fraction, min, max = 0.090758 8.0567658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.311667e-07, Final residual = 5.8725205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3924483e-09, Final residual = 7.2072805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599973 0 0.51728279 water fraction, min, max = 0.090750139 8.0576848e-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 = 0.12599188 0 0.51727654 water fraction, min, max = 0.090758001 8.0576848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599973 0 0.51728279 water fraction, min, max = 0.090750139 8.0576941e-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 = 0.12599188 0 0.51727654 water fraction, min, max = 0.090758001 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118782e-08, Final residual = 5.4059517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926609e-09, Final residual = 5.684845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.69 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10531894 max: 0.59979733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=2.7021598e+15 -> dtScale=1.0003379 deltaT = 4.6641251 Time = 4100.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598402 0 0.51727028 water fraction, min, max = 0.090765851 8.0576941e-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 = 0.12597617 0 0.51726402 water fraction, min, max = 0.090773694 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598402 0 0.51727028 water fraction, min, max = 0.09076583 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597618 0 0.51726402 water fraction, min, max = 0.090773678 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425406e-05, Final residual = 2.7156868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985923e-09, Final residual = 1.5107003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598403 0 0.51727028 water fraction, min, max = 0.090765842 8.0576941e-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 = 0.12597619 0 0.51726403 water fraction, min, max = 0.090773696 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598403 0 0.51727028 water fraction, min, max = 0.090765842 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597619 0 0.51726403 water fraction, min, max = 0.090773696 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010604e-07, Final residual = 5.8623505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091265e-09, Final residual = 7.8972404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598403 0 0.51727028 water fraction, min, max = 0.090765842 8.0576941e-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 = 0.12597619 0 0.51726403 water fraction, min, max = 0.090773696 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598403 0 0.51727028 water fraction, min, max = 0.090765842 8.0576941e-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 = 0.12597619 0 0.51726403 water fraction, min, max = 0.090773696 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170299e-08, Final residual = 5.5060784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319938e-09, Final residual = 6.1091621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.96 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10532549 max: 0.59981623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 4.6652822 Time = 4104.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596833 0 0.51725777 water fraction, min, max = 0.090781539 8.0576941e-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 = 0.12596049 0 0.51725151 water fraction, min, max = 0.090789374 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596833 0 0.51725777 water fraction, min, max = 0.090781518 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259605 0 0.51725151 water fraction, min, max = 0.090789359 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410205e-05, Final residual = 2.7106441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933454e-09, Final residual = 1.4151707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596834 0 0.51725777 water fraction, min, max = 0.09078153 8.0576941e-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 = 0.1259605 0 0.51725152 water fraction, min, max = 0.090789377 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596834 0 0.51725777 water fraction, min, max = 0.090781529 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596051 0 0.51725152 water fraction, min, max = 0.090789376 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.293899e-07, Final residual = 5.9454248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4162463e-09, Final residual = 6.9391651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596834 0 0.51725777 water fraction, min, max = 0.09078153 8.0576941e-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 = 0.12596051 0 0.51725152 water fraction, min, max = 0.090789377 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596834 0 0.51725777 water fraction, min, max = 0.09078153 8.0576941e-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 = 0.12596051 0 0.51725152 water fraction, min, max = 0.090789377 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100927e-08, Final residual = 5.6436909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423005e-09, Final residual = 5.5528332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.23 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10533206 max: 0.59983539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 4.6664401 Time = 4109.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595266 0 0.51724526 water fraction, min, max = 0.090797212 8.0576941e-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 = 0.12594482 0 0.51723901 water fraction, min, max = 0.09080504 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595266 0 0.51724526 water fraction, min, max = 0.090797191 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594484 0 0.51723901 water fraction, min, max = 0.090805025 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395101e-05, Final residual = 2.7075102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015631e-09, Final residual = 1.3750572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595267 0 0.51724526 water fraction, min, max = 0.090797203 8.0576941e-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 = 0.12594484 0 0.51723901 water fraction, min, max = 0.090805043 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595267 0 0.51724526 water fraction, min, max = 0.090797203 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594484 0 0.51723901 water fraction, min, max = 0.090805042 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858488e-07, Final residual = 5.9747985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5462799e-09, Final residual = 7.5405949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595267 0 0.51724527 water fraction, min, max = 0.090797203 8.0576941e-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 = 0.12594484 0 0.51723901 water fraction, min, max = 0.090805043 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595267 0 0.51724527 water fraction, min, max = 0.090797203 8.0576941e-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 = 0.12594484 0 0.51723901 water fraction, min, max = 0.090805043 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128202e-08, Final residual = 5.4296206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195451e-09, Final residual = 5.2459505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.49 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10533866 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 4.6664401 Time = 4114.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125937 0 0.51723276 water fraction, min, max = 0.090812869 8.0576941e-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 = 0.12592917 0 0.5172265 water fraction, min, max = 0.090820687 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125937 0 0.51723276 water fraction, min, max = 0.090812848 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592919 0 0.5172265 water fraction, min, max = 0.090820672 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377258e-05, Final residual = 2.7034413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187579e-09, Final residual = 1.9717962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593701 0 0.51723276 water fraction, min, max = 0.09081286 8.0576941e-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 = 0.12592919 0 0.51722651 water fraction, min, max = 0.09082069 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593701 0 0.51723276 water fraction, min, max = 0.090812859 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592919 0 0.51722651 water fraction, min, max = 0.090820689 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.278812e-07, Final residual = 5.8124189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4893512e-09, Final residual = 7.4626985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593701 0 0.51723276 water fraction, min, max = 0.09081286 8.0576941e-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 = 0.12592919 0 0.51722651 water fraction, min, max = 0.09082069 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593701 0 0.51723276 water fraction, min, max = 0.090812859 8.0576941e-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 = 0.12592919 0 0.51722651 water fraction, min, max = 0.09082069 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103761e-08, Final residual = 5.0091473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458247e-09, Final residual = 7.8193399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.75 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10531915 max: 0.59972562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 4.6675992 Time = 4118.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592136 0 0.51722025 water fraction, min, max = 0.090828509 8.0586155e-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 = 0.12591354 0 0.517214 water fraction, min, max = 0.09083632 9.2850226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592136 0 0.51722025 water fraction, min, max = 0.090828487 1.0509531e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591356 0 0.517214 water fraction, min, max = 0.090836304 1.1735825e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362518e-05, Final residual = 2.6998609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656254e-09, Final residual = 1.4792043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592137 0 0.51722026 water fraction, min, max = 0.0908285 8.0586159e-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 = 0.12591356 0 0.517214 water fraction, min, max = 0.090836322 8.0586159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592137 0 0.51722026 water fraction, min, max = 0.090828499 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591356 0 0.517214 water fraction, min, max = 0.090836322 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703788e-07, Final residual = 5.8281794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844497e-09, Final residual = 7.9178478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592137 0 0.51722026 water fraction, min, max = 0.090828499 8.0576941e-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 = 0.12591356 0 0.51721401 water fraction, min, max = 0.090836322 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592137 0 0.51722026 water fraction, min, max = 0.090828499 8.0576941e-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 = 0.12591356 0 0.51721401 water fraction, min, max = 0.090836322 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.030388e-08, Final residual = 5.6560987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215071e-09, Final residual = 6.8467244e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.01 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.1053258 max: 0.59974557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 4.6687591 Time = 4123.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590574 0 0.51720775 water fraction, min, max = 0.090844134 8.0576941e-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 = 0.12589792 0 0.5172015 water fraction, min, max = 0.090851937 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590574 0 0.51720775 water fraction, min, max = 0.090844113 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589794 0 0.5172015 water fraction, min, max = 0.090851922 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347596e-05, Final residual = 2.6944319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741809e-09, Final residual = 1.7382166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590575 0 0.51720775 water fraction, min, max = 0.090844125 8.0576941e-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 = 0.12589794 0 0.5172015 water fraction, min, max = 0.09085194 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590575 0 0.51720775 water fraction, min, max = 0.090844124 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589794 0 0.5172015 water fraction, min, max = 0.09085194 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.264175e-07, Final residual = 5.6762637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943011e-09, Final residual = 6.8924948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590575 0 0.51720775 water fraction, min, max = 0.090844125 8.0576941e-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 = 0.12589794 0 0.5172015 water fraction, min, max = 0.09085194 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590575 0 0.51720775 water fraction, min, max = 0.090844125 8.0576941e-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 = 0.12589794 0 0.5172015 water fraction, min, max = 0.09085194 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969318e-08, Final residual = 5.5617705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701731e-09, Final residual = 5.184914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.26 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10533249 max: 0.59976577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 4.6699199 Time = 4128.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589013 0 0.51719525 water fraction, min, max = 0.090859745 8.0576941e-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 = 0.12588232 0 0.517189 water fraction, min, max = 0.090867541 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589013 0 0.51719525 water fraction, min, max = 0.090859723 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588234 0 0.517189 water fraction, min, max = 0.090867526 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332941e-05, Final residual = 2.6918231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.854118e-09, Final residual = 1.640366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589014 0 0.51719525 water fraction, min, max = 0.090859736 8.0576941e-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 = 0.12588234 0 0.517189 water fraction, min, max = 0.090867544 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589014 0 0.51719525 water fraction, min, max = 0.090859735 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588234 0 0.517189 water fraction, min, max = 0.090867543 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556498e-07, Final residual = 5.7988794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114601e-09, Final residual = 6.8191041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589014 0 0.51719525 water fraction, min, max = 0.090859735 8.0576941e-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 = 0.12588234 0 0.517189 water fraction, min, max = 0.090867544 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589014 0 0.51719525 water fraction, min, max = 0.090859735 8.0576941e-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 = 0.12588234 0 0.517189 water fraction, min, max = 0.090867544 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038023e-08, Final residual = 5.8040757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587951e-09, Final residual = 5.9976885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.53 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10533921 max: 0.59978624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=2.7021598e+15 -> dtScale=1.0003564 deltaT = 4.6710816 Time = 4132.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587453 0 0.51718275 water fraction, min, max = 0.090875341 8.0576941e-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 = 0.12586673 0 0.5171765 water fraction, min, max = 0.09088313 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587453 0 0.51718275 water fraction, min, max = 0.09087532 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586675 0 0.5171765 water fraction, min, max = 0.090883115 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318114e-05, Final residual = 2.6875432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871502e-09, Final residual = 9.8783841e-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 = 0.12587454 0 0.51718275 water fraction, min, max = 0.090875332 8.0576941e-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 = 0.12586675 0 0.5171765 water fraction, min, max = 0.090883133 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587454 0 0.51718275 water fraction, min, max = 0.090875331 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586675 0 0.5171765 water fraction, min, max = 0.090883132 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459857e-07, Final residual = 6.2833619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716209e-09, Final residual = 7.9309981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587454 0 0.51718275 water fraction, min, max = 0.090875332 8.0576941e-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 = 0.12586675 0 0.5171765 water fraction, min, max = 0.090883133 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587454 0 0.51718275 water fraction, min, max = 0.090875332 8.0576941e-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 = 0.12586675 0 0.5171765 water fraction, min, max = 0.090883133 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030307e-08, Final residual = 5.6055627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831543e-09, Final residual = 5.7634836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.79 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10534595 max: 0.59980697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 4.6722441 Time = 4137.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585895 0 0.51717025 water fraction, min, max = 0.090890923 8.0576941e-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 = 0.12585116 0 0.517164 water fraction, min, max = 0.090898704 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585895 0 0.51717025 water fraction, min, max = 0.090890901 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585117 0 0.517164 water fraction, min, max = 0.090898689 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303528e-05, Final residual = 2.6840186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281278e-09, Final residual = 1.8441622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585896 0 0.51717025 water fraction, min, max = 0.090890914 8.0576941e-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 = 0.12585117 0 0.517164 water fraction, min, max = 0.090898707 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585896 0 0.51717025 water fraction, min, max = 0.090890913 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585117 0 0.517164 water fraction, min, max = 0.090898707 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418203e-07, Final residual = 5.8418036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238552e-09, Final residual = 6.8357066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585896 0 0.51717025 water fraction, min, max = 0.090890913 8.0576941e-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 = 0.12585117 0 0.517164 water fraction, min, max = 0.090898707 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585896 0 0.51717025 water fraction, min, max = 0.090890913 8.0576941e-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 = 0.12585117 0 0.517164 water fraction, min, max = 0.090898707 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931222e-08, Final residual = 5.5456554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796661e-09, Final residual = 5.3004033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.05 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10535273 max: 0.59982796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 4.6734075 Time = 4142.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584338 0 0.51715775 water fraction, min, max = 0.09090649 8.0576941e-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 = 0.1258356 0 0.5171515 water fraction, min, max = 0.090914264 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584338 0 0.51715775 water fraction, min, max = 0.090906469 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583561 0 0.5171515 water fraction, min, max = 0.090914249 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288917e-05, Final residual = 2.6799418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627056e-09, Final residual = 1.2150686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584339 0 0.51715775 water fraction, min, max = 0.090906481 8.0576941e-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 = 0.12583561 0 0.5171515 water fraction, min, max = 0.090914267 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584339 0 0.51715775 water fraction, min, max = 0.09090648 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583561 0 0.5171515 water fraction, min, max = 0.090914267 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317408e-07, Final residual = 5.9203081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827266e-09, Final residual = 7.934864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584339 0 0.51715775 water fraction, min, max = 0.090906481 8.0576941e-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 = 0.12583561 0 0.5171515 water fraction, min, max = 0.090914267 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584339 0 0.51715775 water fraction, min, max = 0.090906481 8.0576941e-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 = 0.12583561 0 0.5171515 water fraction, min, max = 0.090914267 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014518e-08, Final residual = 5.513764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996924e-09, Final residual = 4.9354589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.32 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10535953 max: 0.5998492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 4.6745718 Time = 4146.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582783 0 0.51714525 water fraction, min, max = 0.090922043 8.0576941e-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 = 0.12582005 0 0.517139 water fraction, min, max = 0.09092981 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582783 0 0.51714525 water fraction, min, max = 0.090922022 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582007 0 0.517139 water fraction, min, max = 0.090929795 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274302e-05, Final residual = 2.6764266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225189e-09, Final residual = 1.4895205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582784 0 0.51714525 water fraction, min, max = 0.090922034 8.0576941e-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 = 0.12582007 0 0.517139 water fraction, min, max = 0.090929813 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582784 0 0.51714525 water fraction, min, max = 0.090922033 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582007 0 0.517139 water fraction, min, max = 0.090929812 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.225456e-07, Final residual = 5.7193178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483425e-09, Final residual = 7.723513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582784 0 0.51714525 water fraction, min, max = 0.090922034 8.0576941e-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 = 0.12582007 0 0.517139 water fraction, min, max = 0.090929813 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582784 0 0.51714525 water fraction, min, max = 0.090922033 8.0576941e-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 = 0.12582007 0 0.517139 water fraction, min, max = 0.090929813 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056901e-08, Final residual = 5.5875251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476055e-09, Final residual = 6.5785588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.57 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10536636 max: 0.59987072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 4.6745718 Time = 4151.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581229 0 0.51713275 water fraction, min, max = 0.090937579 8.0576941e-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 = 0.12580452 0 0.51712651 water fraction, min, max = 0.090945337 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581229 0 0.51713275 water fraction, min, max = 0.090937558 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580454 0 0.51712651 water fraction, min, max = 0.090945323 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256946e-05, Final residual = 2.6736036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.817379e-09, Final residual = 1.4832898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258123 0 0.51713276 water fraction, min, max = 0.09093757 8.0576941e-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 = 0.12580454 0 0.51712651 water fraction, min, max = 0.09094534 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258123 0 0.51713276 water fraction, min, max = 0.09093757 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580454 0 0.51712651 water fraction, min, max = 0.09094534 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159325e-07, Final residual = 5.8227357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319124e-09, Final residual = 1.054305e-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 = 0.1258123 0 0.51713276 water fraction, min, max = 0.09093757 8.0576941e-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 = 0.12580454 0 0.51712651 water fraction, min, max = 0.09094534 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258123 0 0.51713276 water fraction, min, max = 0.09093757 8.0576941e-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 = 0.12580454 0 0.51712651 water fraction, min, max = 0.09094534 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095793e-08, Final residual = 5.1684394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621055e-09, Final residual = 4.9197732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.84 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10534697 max: 0.59974302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004285, dtInletScale=2.7021598e+15 -> dtScale=1.0004285 deltaT = 4.6757372 Time = 4156.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579677 0 0.51712026 water fraction, min, max = 0.090953099 8.0576941e-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 = 0.12578901 0 0.51711401 water fraction, min, max = 0.090960851 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579677 0 0.51712026 water fraction, min, max = 0.090953078 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578903 0 0.51711401 water fraction, min, max = 0.090960836 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242576e-05, Final residual = 2.6688648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.911447e-09, Final residual = 9.6343216e-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 = 0.12579678 0 0.51712026 water fraction, min, max = 0.090953091 8.0576941e-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 = 0.12578903 0 0.51711402 water fraction, min, max = 0.090960853 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579678 0 0.51712026 water fraction, min, max = 0.09095309 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578903 0 0.51711402 water fraction, min, max = 0.090960853 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070585e-07, Final residual = 6.2842333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324131e-09, Final residual = 8.2509385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579678 0 0.51712026 water fraction, min, max = 0.09095309 8.0576941e-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 = 0.12578903 0 0.51711402 water fraction, min, max = 0.090960854 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579678 0 0.51712026 water fraction, min, max = 0.09095309 8.0576941e-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 = 0.12578903 0 0.51711402 water fraction, min, max = 0.090960854 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976709e-08, Final residual = 5.5320435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550399e-09, Final residual = 5.9030436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.11 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10535386 max: 0.59976503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=2.7021598e+15 -> dtScale=1.0003918 deltaT = 4.6769035 Time = 4160.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578127 0 0.51710777 water fraction, min, max = 0.090968605 8.0576941e-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 = 0.12577351 0 0.51710152 water fraction, min, max = 0.090976349 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578127 0 0.51710777 water fraction, min, max = 0.090968584 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577353 0 0.51710152 water fraction, min, max = 0.090976334 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228141e-05, Final residual = 2.665171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214809e-09, Final residual = 1.8943306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578128 0 0.51710777 water fraction, min, max = 0.090968597 8.0576941e-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 = 0.12577353 0 0.51710152 water fraction, min, max = 0.090976352 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578128 0 0.51710777 water fraction, min, max = 0.090968596 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577353 0 0.51710152 water fraction, min, max = 0.090976352 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042142e-07, Final residual = 5.5935925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345992e-09, Final residual = 7.3354144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578128 0 0.51710777 water fraction, min, max = 0.090968596 8.0576941e-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 = 0.12577353 0 0.51710152 water fraction, min, max = 0.090976352 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578128 0 0.51710777 water fraction, min, max = 0.090968596 8.0576941e-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 = 0.12577353 0 0.51710152 water fraction, min, max = 0.090976352 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993517e-08, Final residual = 5.3616264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988788e-09, Final residual = 5.9812217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.38 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10536077 max: 0.5997873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=2.7021598e+15 -> dtScale=1.0003546 deltaT = 4.6780707 Time = 4165.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576577 0 0.51709528 water fraction, min, max = 0.090984097 8.0576941e-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 = 0.12575803 0 0.51708903 water fraction, min, max = 0.090991834 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576578 0 0.51709528 water fraction, min, max = 0.090984076 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575804 0 0.51708903 water fraction, min, max = 0.090991819 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213909e-05, Final residual = 2.661829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8085812e-09, Final residual = 1.674426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576578 0 0.51709528 water fraction, min, max = 0.090984088 8.0576941e-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 = 0.12575804 0 0.51708903 water fraction, min, max = 0.090991837 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576578 0 0.51709528 water fraction, min, max = 0.090984088 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575805 0 0.51708903 water fraction, min, max = 0.090991836 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956209e-07, Final residual = 5.6487943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235474e-09, Final residual = 6.8227986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576578 0 0.51709528 water fraction, min, max = 0.090984088 8.0576941e-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 = 0.12575805 0 0.51708903 water fraction, min, max = 0.090991837 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576578 0 0.51709528 water fraction, min, max = 0.090984088 8.0576941e-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 = 0.12575805 0 0.51708903 water fraction, min, max = 0.090991837 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947265e-08, Final residual = 5.5313289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464188e-09, Final residual = 4.8717985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.67 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10536772 max: 0.59980982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=2.7021598e+15 -> dtScale=1.0003171 deltaT = 4.6792388 Time = 4170.33 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 = 0.1257503 0 0.51708278 water fraction, min, max = 0.090999575 8.0576941e-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 = 0.12574256 0 0.51707654 water fraction, min, max = 0.091007304 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257503 0 0.51708278 water fraction, min, max = 0.090999554 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574257 0 0.51707654 water fraction, min, max = 0.091007289 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199725e-05, Final residual = 2.658168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.706949e-09, Final residual = 1.4012992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575031 0 0.51708279 water fraction, min, max = 0.090999566 8.0576941e-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 = 0.12574257 0 0.51707654 water fraction, min, max = 0.091007307 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575031 0 0.51708279 water fraction, min, max = 0.090999565 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574257 0 0.51707654 water fraction, min, max = 0.091007307 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875843e-07, Final residual = 5.6703233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1919515e-09, Final residual = 7.8680874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575031 0 0.51708279 water fraction, min, max = 0.090999566 8.0576941e-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 = 0.12574257 0 0.51707654 water fraction, min, max = 0.091007307 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575031 0 0.51708279 water fraction, min, max = 0.090999566 8.0576941e-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 = 0.12574257 0 0.51707654 water fraction, min, max = 0.091007307 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.999981e-08, Final residual = 5.4469965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129432e-09, Final residual = 5.4269825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.93 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10537469 max: 0.5998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=2.7021598e+15 -> dtScale=1.0002791 deltaT = 4.6804077 Time = 4175.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573483 0 0.51707029 water fraction, min, max = 0.091015038 8.0576941e-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 = 0.1257271 0 0.51706404 water fraction, min, max = 0.09102276 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573484 0 0.51707029 water fraction, min, max = 0.091015017 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572712 0 0.51706404 water fraction, min, max = 0.091022746 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185422e-05, Final residual = 2.6551561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328693e-09, Final residual = 1.8599225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573484 0 0.51707029 water fraction, min, max = 0.091015029 8.0586228e-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 = 0.12572712 0 0.51706405 water fraction, min, max = 0.091022763 8.0586228e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573484 0 0.51707029 water fraction, min, max = 0.091015028 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572712 0 0.51706405 water fraction, min, max = 0.091022763 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.182871e-07, Final residual = 5.64435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274166e-09, Final residual = 7.0088888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573484 0 0.51707029 water fraction, min, max = 0.091015029 8.0576941e-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 = 0.12572712 0 0.51706405 water fraction, min, max = 0.091022764 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573484 0 0.51707029 water fraction, min, max = 0.091015029 8.0576941e-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 = 0.12572712 0 0.51706405 water fraction, min, max = 0.091022764 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863536e-08, Final residual = 5.9032129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869968e-09, Final residual = 7.7027411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.2 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10538169 max: 0.59985562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 4.6804077 Time = 4179.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571939 0 0.5170578 water fraction, min, max = 0.091030485 8.0576941e-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 = 0.12571166 0 0.51705156 water fraction, min, max = 0.091038199 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571939 0 0.5170578 water fraction, min, max = 0.091030464 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571168 0 0.51705156 water fraction, min, max = 0.091038184 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168535e-05, Final residual = 2.6501755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065118e-09, Final residual = 1.5535844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257194 0 0.51705781 water fraction, min, max = 0.091030476 8.0576941e-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 = 0.12571168 0 0.51705156 water fraction, min, max = 0.091038202 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257194 0 0.51705781 water fraction, min, max = 0.091030476 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571168 0 0.51705156 water fraction, min, max = 0.091038201 8.0576941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1714107e-07, Final residual = 5.602203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.230428e-09, Final residual = 9.077292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257194 0 0.51705781 water fraction, min, max = 0.091030476 8.0586232e-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 = 0.12571168 0 0.51705156 water fraction, min, max = 0.091038202 8.0586232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257194 0 0.51705781 water fraction, min, max = 0.091030476 8.0586324e-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 = 0.12571168 0 0.51705156 water fraction, min, max = 0.091038202 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003438e-08, Final residual = 4.92926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706753e-09, Final residual = 5.3054054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.47 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.1053624 max: 0.59972904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004518, dtInletScale=2.7021598e+15 -> dtScale=1.0004518 deltaT = 4.6815778 Time = 4184.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045916 8.0586324e-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 = 0.12569624 0 0.51703907 water fraction, min, max = 0.091053623 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045895 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569625 0 0.51703907 water fraction, min, max = 0.091053608 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154423e-05, Final residual = 2.6470911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091886e-09, Final residual = 1.5123709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045908 8.0586324e-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 = 0.12569626 0 0.51703908 water fraction, min, max = 0.091053626 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045907 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569626 0 0.51703908 water fraction, min, max = 0.091053625 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1636451e-07, Final residual = 5.6572677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025761e-09, Final residual = 6.9355782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045907 8.0586324e-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 = 0.12569626 0 0.51703908 water fraction, min, max = 0.091053626 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570396 0 0.51704532 water fraction, min, max = 0.091045907 8.0586324e-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 = 0.12569626 0 0.51703908 water fraction, min, max = 0.091053626 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787597e-08, Final residual = 5.4156022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635467e-09, Final residual = 5.4059344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.74 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10536945 max: 0.59975256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004126, dtInletScale=2.7021598e+15 -> dtScale=1.0004126 deltaT = 4.6827488 Time = 4189.05 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 = 0.12568854 0 0.51703283 water fraction, min, max = 0.091061333 8.0586324e-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 = 0.12568083 0 0.51702659 water fraction, min, max = 0.091069033 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568854 0 0.51703283 water fraction, min, max = 0.091061312 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568084 0 0.51702659 water fraction, min, max = 0.091069018 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140359e-05, Final residual = 2.6439395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406366e-09, Final residual = 1.1352023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568855 0 0.51703283 water fraction, min, max = 0.091061325 8.0586324e-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 = 0.12568085 0 0.51702659 water fraction, min, max = 0.091069036 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568855 0 0.51703283 water fraction, min, max = 0.091061324 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568085 0 0.51702659 water fraction, min, max = 0.091069035 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.155426e-07, Final residual = 5.8934436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586375e-09, Final residual = 7.5651267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568855 0 0.51703283 water fraction, min, max = 0.091061324 8.0586324e-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 = 0.12568085 0 0.51702659 water fraction, min, max = 0.091069036 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568855 0 0.51703283 water fraction, min, max = 0.091061324 8.0586324e-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 = 0.12568085 0 0.51702659 water fraction, min, max = 0.091069036 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879888e-08, Final residual = 5.3231384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502611e-09, Final residual = 5.7545959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10537654 max: 0.59977633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003729, dtInletScale=2.7021598e+15 -> dtScale=1.0003729 deltaT = 4.6839207 Time = 4193.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076736 8.0586324e-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 = 0.12566543 0 0.5170141 water fraction, min, max = 0.091084429 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076716 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566545 0 0.5170141 water fraction, min, max = 0.091084414 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126402e-05, Final residual = 2.6409306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081639e-09, Final residual = 1.7739071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076728 8.0586324e-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 = 0.12566545 0 0.51701411 water fraction, min, max = 0.091084432 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076727 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566545 0 0.51701411 water fraction, min, max = 0.091084431 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524736e-07, Final residual = 5.5412956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2482425e-09, Final residual = 8.1637587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076728 8.0586324e-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 = 0.12566545 0 0.51701411 water fraction, min, max = 0.091084432 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567314 0 0.51702035 water fraction, min, max = 0.091076727 8.0586324e-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 = 0.12566545 0 0.51701411 water fraction, min, max = 0.091084432 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.997763e-08, Final residual = 5.4742191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596999e-09, Final residual = 5.2937424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.27 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10538365 max: 0.59980035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=2.7021598e+15 -> dtScale=1.0003329 deltaT = 4.6850934 Time = 4198.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565775 0 0.51700786 water fraction, min, max = 0.091092126 8.0586324e-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 = 0.12565005 0 0.51700162 water fraction, min, max = 0.091099811 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565775 0 0.51700786 water fraction, min, max = 0.091092105 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565007 0 0.51700162 water fraction, min, max = 0.091099796 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112577e-05, Final residual = 2.636962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.738382e-09, Final residual = 1.4301549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565776 0 0.51700786 water fraction, min, max = 0.091092117 8.0586324e-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 = 0.12565007 0 0.51700162 water fraction, min, max = 0.091099814 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565776 0 0.51700786 water fraction, min, max = 0.091092116 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565007 0 0.51700162 water fraction, min, max = 0.091099814 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.143121e-07, Final residual = 5.6466374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.307327e-09, Final residual = 8.3912535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565776 0 0.51700786 water fraction, min, max = 0.091092117 8.0586324e-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 = 0.12565007 0 0.51700162 water fraction, min, max = 0.091099814 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565776 0 0.51700786 water fraction, min, max = 0.091092117 8.0586324e-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 = 0.12565007 0 0.51700162 water fraction, min, max = 0.091099814 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988988e-08, Final residual = 5.2964033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900703e-09, Final residual = 5.1185961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.53 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.1053908 max: 0.59982462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 4.686267 Time = 4203.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564237 0 0.51699538 water fraction, min, max = 0.091107501 8.0586324e-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 = 0.12563468 0 0.51698914 water fraction, min, max = 0.091115179 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564237 0 0.51699538 water fraction, min, max = 0.09110748 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256347 0 0.51698914 water fraction, min, max = 0.091115165 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098736e-05, Final residual = 2.635254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330296e-09, Final residual = 1.1603573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564238 0 0.51699538 water fraction, min, max = 0.091107492 8.0586324e-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 = 0.1256347 0 0.51698914 water fraction, min, max = 0.091115182 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564238 0 0.51699538 water fraction, min, max = 0.091107491 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256347 0 0.51698914 water fraction, min, max = 0.091115182 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.134515e-07, Final residual = 5.8362993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4027371e-09, Final residual = 7.963039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564238 0 0.51699538 water fraction, min, max = 0.091107492 8.0586324e-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 = 0.1256347 0 0.51698914 water fraction, min, max = 0.091115182 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564238 0 0.51699538 water fraction, min, max = 0.091107492 8.0586324e-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 = 0.1256347 0 0.51698914 water fraction, min, max = 0.091115182 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.987137e-08, Final residual = 5.4411256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829444e-09, Final residual = 6.1398667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.79 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10539797 max: 0.59984915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 4.6874415 Time = 4207.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562701 0 0.5169829 water fraction, min, max = 0.091122862 8.0586324e-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 = 0.12561933 0 0.51697665 water fraction, min, max = 0.091130533 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562701 0 0.5169829 water fraction, min, max = 0.091122841 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561934 0 0.51697665 water fraction, min, max = 0.091130519 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084834e-05, Final residual = 2.6308829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682642e-09, Final residual = 1.6794123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562702 0 0.5169829 water fraction, min, max = 0.091122853 8.0586324e-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 = 0.12561934 0 0.51697666 water fraction, min, max = 0.091130536 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562702 0 0.5169829 water fraction, min, max = 0.091122852 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561935 0 0.51697666 water fraction, min, max = 0.091130536 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.130803e-07, Final residual = 9.9178434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344683e-08, Final residual = 3.4469756e-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 = 0.12562702 0 0.5169829 water fraction, min, max = 0.091122853 8.0586324e-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 = 0.12561935 0 0.51697666 water fraction, min, max = 0.091130537 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562702 0 0.5169829 water fraction, min, max = 0.091122853 8.0586324e-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 = 0.12561935 0 0.51697666 water fraction, min, max = 0.091130537 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521427e-08, Final residual = 8.1253107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604249e-09, Final residual = 6.4020544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.05 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10540517 max: 0.59987391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 4.6874415 Time = 4212.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561166 0 0.51697042 water fraction, min, max = 0.091138207 8.0586324e-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 = 0.12560399 0 0.51696417 water fraction, min, max = 0.09114587 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561167 0 0.51697042 water fraction, min, max = 0.091138186 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560401 0 0.51696417 water fraction, min, max = 0.091145855 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068261e-05, Final residual = 2.6274389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8359642e-09, Final residual = 9.38947e-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 = 0.12561167 0 0.51697042 water fraction, min, max = 0.091138199 8.0586324e-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 = 0.12560401 0 0.51696418 water fraction, min, max = 0.091145873 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561167 0 0.51697042 water fraction, min, max = 0.091138198 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560401 0 0.51696418 water fraction, min, max = 0.091145872 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178932e-07, Final residual = 6.0874437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4894576e-09, Final residual = 7.6151474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561167 0 0.51697042 water fraction, min, max = 0.091138198 8.0586324e-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 = 0.12560401 0 0.51696418 water fraction, min, max = 0.091145873 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561167 0 0.51697042 water fraction, min, max = 0.091138198 8.0586324e-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 = 0.12560401 0 0.51696418 water fraction, min, max = 0.091145873 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721483e-08, Final residual = 5.341285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683855e-09, Final residual = 6.8459654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.32 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10538598 max: 0.59974857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=2.7021598e+15 -> dtScale=1.0004192 deltaT = 4.6886172 Time = 4217.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153537 8.0586324e-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 = 0.12558867 0 0.5169517 water fraction, min, max = 0.091161193 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153516 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558868 0 0.5169517 water fraction, min, max = 0.091161178 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054562e-05, Final residual = 2.6232496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312118e-09, Final residual = 1.4537231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153528 8.0586324e-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 = 0.12558869 0 0.5169517 water fraction, min, max = 0.091161196 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153527 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558869 0 0.5169517 water fraction, min, max = 0.091161195 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1124437e-07, Final residual = 5.6253602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3231281e-09, Final residual = 7.3682521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153528 8.0586324e-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 = 0.12558869 0 0.5169517 water fraction, min, max = 0.091161196 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559634 0 0.51695794 water fraction, min, max = 0.091153528 8.0586324e-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 = 0.12558869 0 0.5169517 water fraction, min, max = 0.091161196 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824546e-08, Final residual = 4.8943803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980885e-09, Final residual = 6.782833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.59 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10539324 max: 0.59977382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003771, dtInletScale=2.7021598e+15 -> dtScale=1.0003771 deltaT = 4.6897938 Time = 4221.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558102 0 0.51694546 water fraction, min, max = 0.091168853 8.0586324e-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 = 0.12557336 0 0.51693922 water fraction, min, max = 0.091176501 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558102 0 0.51694546 water fraction, min, max = 0.091168832 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557338 0 0.51693922 water fraction, min, max = 0.091176487 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041036e-05, Final residual = 2.6204335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.808891e-09, Final residual = 1.7958595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558103 0 0.51694546 water fraction, min, max = 0.091168844 8.0595666e-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 = 0.12557338 0 0.51693922 water fraction, min, max = 0.091176505 8.0595666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558103 0 0.51694546 water fraction, min, max = 0.091168843 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557338 0 0.51693922 water fraction, min, max = 0.091176504 8.0586324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100833e-07, Final residual = 9.9411121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218219e-08, Final residual = 3.2790151e-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 = 0.12558103 0 0.51694546 water fraction, min, max = 0.091168844 8.0595666e-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 = 0.12557338 0 0.51693922 water fraction, min, max = 0.091176505 8.0595666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558103 0 0.51694546 water fraction, min, max = 0.091168844 8.0595772e-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 = 0.12557338 0 0.51693922 water fraction, min, max = 0.091176505 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347389e-08, Final residual = 8.2887332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087936e-09, Final residual = 7.0056337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.84 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10540052 max: 0.59979931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=2.7021598e+15 -> dtScale=1.0003346 deltaT = 4.6909712 Time = 4226.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556572 0 0.51693298 water fraction, min, max = 0.091184155 8.0595772e-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 = 0.12555807 0 0.51692674 water fraction, min, max = 0.091191797 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556572 0 0.51693298 water fraction, min, max = 0.091184134 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555808 0 0.51692674 water fraction, min, max = 0.091191782 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027362e-05, Final residual = 2.6172613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086232e-09, Final residual = 1.9078793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556573 0 0.51693298 water fraction, min, max = 0.091184146 8.0595772e-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 = 0.12555808 0 0.51692675 water fraction, min, max = 0.0911918 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556573 0 0.51693298 water fraction, min, max = 0.091184145 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555808 0 0.51692675 water fraction, min, max = 0.091191799 8.0595772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1036164e-07, Final residual = 9.9064428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226273e-08, Final residual = 3.2685161e-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 = 0.12556573 0 0.51693298 water fraction, min, max = 0.091184146 8.0605121e-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 = 0.12555808 0 0.51692675 water fraction, min, max = 0.0911918 8.0605121e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556573 0 0.51693298 water fraction, min, max = 0.091184146 8.0605226e-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 = 0.12555808 0 0.51692675 water fraction, min, max = 0.0911918 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.036818e-08, Final residual = 8.1043531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692481e-09, Final residual = 6.2294425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.09 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10540784 max: 0.59982505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 4.6921496 Time = 4231.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555043 0 0.51692051 water fraction, min, max = 0.091199443 8.0614577e-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 = 0.12554278 0 0.51691427 water fraction, min, max = 0.091207078 9.2902583e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555043 0 0.51692051 water fraction, min, max = 0.091199422 1.0517133e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255428 0 0.51691427 water fraction, min, max = 0.091207063 1.1745823e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013845e-05, Final residual = 2.6134917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.698944e-09, Final residual = 1.7266816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555044 0 0.51692051 water fraction, min, max = 0.091199434 8.0605226e-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 = 0.1255428 0 0.51691427 water fraction, min, max = 0.091207081 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555044 0 0.51692051 water fraction, min, max = 0.091199434 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255428 0 0.51691427 water fraction, min, max = 0.091207081 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935638e-07, Final residual = 9.8024608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176488e-08, Final residual = 3.2924283e-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 = 0.12555044 0 0.51692051 water fraction, min, max = 0.091199434 8.0605226e-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 = 0.1255428 0 0.51691427 water fraction, min, max = 0.091207081 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555044 0 0.51692051 water fraction, min, max = 0.091199434 8.0605226e-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 = 0.1255428 0 0.51691427 water fraction, min, max = 0.091207081 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342639e-08, Final residual = 8.2931087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798012e-09, Final residual = 5.3158808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.35 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10541518 max: 0.59985104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 4.6921496 Time = 4235.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553516 0 0.51690803 water fraction, min, max = 0.091214715 8.0605226e-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 = 0.12552752 0 0.51690179 water fraction, min, max = 0.091222342 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553516 0 0.51690803 water fraction, min, max = 0.091214695 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552754 0 0.51690179 water fraction, min, max = 0.091222327 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997386e-05, Final residual = 2.6101957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104318e-09, Final residual = 1.5779685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553517 0 0.51690803 water fraction, min, max = 0.091214707 8.0605226e-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 = 0.12552754 0 0.5169018 water fraction, min, max = 0.091222345 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553517 0 0.51690803 water fraction, min, max = 0.091214706 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552754 0 0.5169018 water fraction, min, max = 0.091222344 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847473e-07, Final residual = 9.820721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106222e-08, Final residual = 3.2867302e-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 = 0.12553517 0 0.51690803 water fraction, min, max = 0.091214707 8.0605226e-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 = 0.12552754 0 0.5169018 water fraction, min, max = 0.091222345 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553517 0 0.51690803 water fraction, min, max = 0.091214707 8.0605226e-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 = 0.12552754 0 0.5169018 water fraction, min, max = 0.091222345 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419856e-08, Final residual = 8.3856027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619195e-09, Final residual = 1.0044293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.6 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10539607 max: 0.59972657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=2.7021598e+15 -> dtScale=1.0004559 deltaT = 4.6933291 Time = 4240.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255199 0 0.51689556 water fraction, min, max = 0.091229972 8.0605226e-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 = 0.12551227 0 0.51688932 water fraction, min, max = 0.091237592 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255199 0 0.51689556 water fraction, min, max = 0.091229952 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551229 0 0.51688932 water fraction, min, max = 0.091237577 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984076e-05, Final residual = 2.6095083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7877503e-09, Final residual = 1.4564577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551991 0 0.51689556 water fraction, min, max = 0.091229964 8.0605226e-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 = 0.12551229 0 0.51688933 water fraction, min, max = 0.091237595 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551991 0 0.51689556 water fraction, min, max = 0.091229963 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551229 0 0.51688933 water fraction, min, max = 0.091237595 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772191e-07, Final residual = 9.7255262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011867e-08, Final residual = 3.2157999e-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 = 0.12551991 0 0.51689556 water fraction, min, max = 0.091229964 8.0605226e-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 = 0.12551229 0 0.51688933 water fraction, min, max = 0.091237595 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551991 0 0.51689556 water fraction, min, max = 0.091229964 8.0605226e-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 = 0.12551229 0 0.51688933 water fraction, min, max = 0.091237595 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324686e-08, Final residual = 8.2971659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539984e-09, Final residual = 7.1463377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.85 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10540346 max: 0.59975303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=2.7021598e+15 -> dtScale=1.0004118 deltaT = 4.6945095 Time = 4245.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245216 8.0605226e-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 = 0.12549703 0 0.51687685 water fraction, min, max = 0.091252829 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245195 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549705 0 0.51687685 water fraction, min, max = 0.091252814 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970603e-05, Final residual = 2.6037752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805487e-09, Final residual = 1.5724553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245207 8.0605226e-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 = 0.12549705 0 0.51687686 water fraction, min, max = 0.091252832 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245207 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549705 0 0.51687686 water fraction, min, max = 0.091252831 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713008e-07, Final residual = 9.7099739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189902e-08, Final residual = 3.0893042e-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 = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245207 8.0605226e-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 = 0.12549705 0 0.51687686 water fraction, min, max = 0.091252832 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550466 0 0.51688309 water fraction, min, max = 0.091245207 8.0605226e-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 = 0.12549705 0 0.51687686 water fraction, min, max = 0.091252832 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148331e-08, Final residual = 8.3255552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842726e-09, Final residual = 5.1927541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.12 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10541089 max: 0.59977973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 4.6956908 Time = 4250.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548943 0 0.51687062 water fraction, min, max = 0.091260446 8.0605226e-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 = 0.12548181 0 0.51686438 water fraction, min, max = 0.091268052 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548943 0 0.51687062 water fraction, min, max = 0.091260425 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548183 0 0.51686438 water fraction, min, max = 0.091268037 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957242e-05, Final residual = 2.6007014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.775747e-09, Final residual = 1.3278341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548943 0 0.51687062 water fraction, min, max = 0.091260437 8.0605226e-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 = 0.12548183 0 0.51686439 water fraction, min, max = 0.091268055 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548943 0 0.51687062 water fraction, min, max = 0.091260436 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548183 0 0.51686439 water fraction, min, max = 0.091268054 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641896e-07, Final residual = 9.952872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240354e-08, Final residual = 3.16308e-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 = 0.12548944 0 0.51687062 water fraction, min, max = 0.091260437 8.0605226e-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 = 0.12548183 0 0.51686439 water fraction, min, max = 0.091268055 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548944 0 0.51687062 water fraction, min, max = 0.091260437 8.0605226e-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 = 0.12548183 0 0.51686439 water fraction, min, max = 0.091268055 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356076e-08, Final residual = 8.0686721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636849e-09, Final residual = 6.3660553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.38 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10541834 max: 0.59980666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=2.7021598e+15 -> dtScale=1.0003223 deltaT = 4.696873 Time = 4254.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547421 0 0.51685815 water fraction, min, max = 0.091275662 8.0605226e-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 = 0.1254666 0 0.51685191 water fraction, min, max = 0.091283261 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547421 0 0.51685815 water fraction, min, max = 0.091275641 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546662 0 0.51685191 water fraction, min, max = 0.091283247 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943949e-05, Final residual = 2.5976699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329628e-09, Final residual = 1.4116254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547422 0 0.51685815 water fraction, min, max = 0.091275653 8.0614608e-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 = 0.12546662 0 0.51685192 water fraction, min, max = 0.091283264 8.0614608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547422 0 0.51685815 water fraction, min, max = 0.091275653 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546662 0 0.51685192 water fraction, min, max = 0.091283264 8.0605226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.05713e-07, Final residual = 9.7321765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093068e-08, Final residual = 3.1888491e-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 = 0.12547422 0 0.51685815 water fraction, min, max = 0.091275653 8.0614608e-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 = 0.12546662 0 0.51685192 water fraction, min, max = 0.091283264 8.0614608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547422 0 0.51685815 water fraction, min, max = 0.091275653 8.0614713e-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 = 0.12546662 0 0.51685192 water fraction, min, max = 0.091283264 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406058e-08, Final residual = 8.1875736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509149e-09, Final residual = 7.6749288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.63 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10542582 max: 0.59983385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 4.6980561 Time = 4259.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545901 0 0.51684568 water fraction, min, max = 0.091290864 8.0614713e-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 = 0.12545141 0 0.51683945 water fraction, min, max = 0.091298457 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545901 0 0.51684568 water fraction, min, max = 0.091290844 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545142 0 0.51683945 water fraction, min, max = 0.091298442 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930804e-05, Final residual = 2.5961517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718251e-09, Final residual = 9.7762341e-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 = 0.12545902 0 0.51684568 water fraction, min, max = 0.091290856 8.0614713e-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 = 0.12545142 0 0.51683945 water fraction, min, max = 0.09129846 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545902 0 0.51684568 water fraction, min, max = 0.091290855 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545142 0 0.51683945 water fraction, min, max = 0.09129846 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0495952e-07, Final residual = 9.8742712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288027e-08, Final residual = 3.8644532e-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 = 0.12545902 0 0.51684568 water fraction, min, max = 0.091290856 8.0614713e-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 = 0.12545142 0 0.51683945 water fraction, min, max = 0.09129846 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545902 0 0.51684568 water fraction, min, max = 0.091290856 8.0614713e-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 = 0.12545142 0 0.51683945 water fraction, min, max = 0.09129846 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727738e-08, Final residual = 8.4403139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975389e-09, Final residual = 5.8247014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.89 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10543333 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 4.6980561 Time = 4264.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544382 0 0.51683321 water fraction, min, max = 0.091306052 8.0614713e-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 = 0.12543623 0 0.51682698 water fraction, min, max = 0.091313636 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544382 0 0.51683321 water fraction, min, max = 0.091306031 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543624 0 0.51682698 water fraction, min, max = 0.091313621 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914478e-05, Final residual = 2.5915088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079328e-09, Final residual = 1.1967063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544383 0 0.51683322 water fraction, min, max = 0.091306043 8.0614713e-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 = 0.12543624 0 0.51682698 water fraction, min, max = 0.091313639 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544383 0 0.51683322 water fraction, min, max = 0.091306043 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543624 0 0.51682698 water fraction, min, max = 0.091313638 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0409288e-07, Final residual = 9.7889769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115391e-08, Final residual = 3.204563e-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 = 0.12544383 0 0.51683322 water fraction, min, max = 0.091306043 8.0614713e-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 = 0.12543624 0 0.51682698 water fraction, min, max = 0.091313639 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544383 0 0.51683322 water fraction, min, max = 0.091306043 8.0614713e-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 = 0.12543624 0 0.51682698 water fraction, min, max = 0.091313639 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202617e-08, Final residual = 7.8820781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299555e-09, Final residual = 6.2200339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.15 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10541431 max: 0.59973781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=2.7021598e+15 -> dtScale=1.0004372 deltaT = 4.6992404 Time = 4268.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542865 0 0.51682075 water fraction, min, max = 0.091321224 8.0614713e-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 = 0.12542106 0 0.51681452 water fraction, min, max = 0.091328801 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542865 0 0.51682075 water fraction, min, max = 0.091321203 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542108 0 0.51681452 water fraction, min, max = 0.091328786 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901391e-05, Final residual = 2.5881644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652563e-09, Final residual = 1.7040187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542866 0 0.51682075 water fraction, min, max = 0.091321215 8.0614713e-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 = 0.12542108 0 0.51681452 water fraction, min, max = 0.091328804 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542866 0 0.51682075 water fraction, min, max = 0.091321215 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542108 0 0.51681452 water fraction, min, max = 0.091328803 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372598e-07, Final residual = 9.7646216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002382e-08, Final residual = 3.0886846e-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 = 0.12542866 0 0.51682075 water fraction, min, max = 0.091321215 8.0614713e-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 = 0.12542108 0 0.51681452 water fraction, min, max = 0.091328804 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542866 0 0.51682075 water fraction, min, max = 0.091321215 8.0614713e-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 = 0.12542108 0 0.51681452 water fraction, min, max = 0.091328804 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125985e-08, Final residual = 8.1028035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757875e-09, Final residual = 5.2941984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.42 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10542188 max: 0.59976569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 4.7004256 Time = 4273.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541349 0 0.51680829 water fraction, min, max = 0.091336382 8.0614713e-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 = 0.12540591 0 0.51680205 water fraction, min, max = 0.091343952 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541349 0 0.51680829 water fraction, min, max = 0.091336362 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540592 0 0.51680205 water fraction, min, max = 0.091343938 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888368e-05, Final residual = 2.585357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922623e-09, Final residual = 2.0307417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254135 0 0.51680829 water fraction, min, max = 0.091336374 8.0614713e-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 = 0.12540593 0 0.51680206 water fraction, min, max = 0.091343956 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254135 0 0.51680829 water fraction, min, max = 0.091336373 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540593 0 0.51680206 water fraction, min, max = 0.091343955 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322062e-07, Final residual = 9.7489021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100575e-08, Final residual = 3.4188044e-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 = 0.1254135 0 0.51680829 water fraction, min, max = 0.091336373 8.0614713e-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 = 0.12540593 0 0.51680206 water fraction, min, max = 0.091343956 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254135 0 0.51680829 water fraction, min, max = 0.091336373 8.0614713e-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 = 0.12540593 0 0.51680206 water fraction, min, max = 0.091343956 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372075e-08, Final residual = 8.0447917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130063e-09, Final residual = 7.1600025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.67 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10542947 max: 0.59979382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=2.7021598e+15 -> dtScale=1.0003437 deltaT = 4.7016116 Time = 4278.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539834 0 0.51679582 water fraction, min, max = 0.091351527 8.0614713e-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 = 0.12539077 0 0.51678959 water fraction, min, max = 0.091359091 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539835 0 0.51679582 water fraction, min, max = 0.091351507 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539079 0 0.51678959 water fraction, min, max = 0.091359076 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875365e-05, Final residual = 2.5820834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812897e-09, Final residual = 2.1090344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539835 0 0.51679583 water fraction, min, max = 0.091351519 8.0614713e-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 = 0.12539079 0 0.51678959 water fraction, min, max = 0.091359094 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539835 0 0.51679583 water fraction, min, max = 0.091351518 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539079 0 0.51678959 water fraction, min, max = 0.091359094 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0260459e-07, Final residual = 9.5952516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9703787e-09, Final residual = 3.3149835e-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 = 0.12539835 0 0.51679583 water fraction, min, max = 0.091351519 8.0614713e-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 = 0.12539079 0 0.51678959 water fraction, min, max = 0.091359094 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539835 0 0.51679583 water fraction, min, max = 0.091351519 8.0614713e-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 = 0.12539079 0 0.51678959 water fraction, min, max = 0.091359094 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162501e-08, Final residual = 8.0832036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685215e-09, Final residual = 6.7023362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.94 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10543709 max: 0.59982218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=2.7021598e+15 -> dtScale=1.0002965 deltaT = 4.7027986 Time = 4282.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538321 0 0.51678336 water fraction, min, max = 0.091366659 8.0614713e-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 = 0.12537565 0 0.51677713 water fraction, min, max = 0.091374216 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538321 0 0.51678336 water fraction, min, max = 0.091366638 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537566 0 0.51677713 water fraction, min, max = 0.091374201 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862127e-05, Final residual = 2.5789628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636383e-09, Final residual = 1.6594161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538322 0 0.51678336 water fraction, min, max = 0.091366651 8.0614713e-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 = 0.12537566 0 0.51677713 water fraction, min, max = 0.091374219 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538322 0 0.51678336 water fraction, min, max = 0.09136665 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537566 0 0.51677713 water fraction, min, max = 0.091374219 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165929e-07, Final residual = 9.6985572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031719e-08, Final residual = 3.294785e-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 = 0.12538322 0 0.51678336 water fraction, min, max = 0.09136665 8.0614713e-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 = 0.12537566 0 0.51677713 water fraction, min, max = 0.091374219 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538322 0 0.51678336 water fraction, min, max = 0.09136665 8.0614713e-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 = 0.12537566 0 0.51677713 water fraction, min, max = 0.091374219 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331126e-08, Final residual = 8.1285969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682151e-09, Final residual = 5.8125426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.19 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10544474 max: 0.59985078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 4.7027986 Time = 4287.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253681 0 0.5167709 water fraction, min, max = 0.091381775 8.0614713e-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 = 0.12536054 0 0.51676467 water fraction, min, max = 0.091389324 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253681 0 0.5167709 water fraction, min, max = 0.091381755 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536055 0 0.51676467 water fraction, min, max = 0.091389309 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846388e-05, Final residual = 2.5750797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.611893e-09, Final residual = 1.5372526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253681 0 0.5167709 water fraction, min, max = 0.091381767 8.0614713e-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 = 0.12536055 0 0.51676467 water fraction, min, max = 0.091389327 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253681 0 0.5167709 water fraction, min, max = 0.091381766 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536055 0 0.51676467 water fraction, min, max = 0.091389327 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0061354e-07, Final residual = 9.6681155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018163e-08, Final residual = 3.3118452e-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 = 0.12536811 0 0.5167709 water fraction, min, max = 0.091381767 8.0614713e-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 = 0.12536055 0 0.51676467 water fraction, min, max = 0.091389327 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536811 0 0.5167709 water fraction, min, max = 0.091381767 8.0614713e-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 = 0.12536055 0 0.51676467 water fraction, min, max = 0.091389327 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166055e-08, Final residual = 8.0882779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.760283e-09, Final residual = 5.418004e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.44 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.1054258 max: 0.59972815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 4.7039868 Time = 4292.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125353 0 0.51675844 water fraction, min, max = 0.091396877 8.0614713e-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 = 0.12534544 0 0.51675221 water fraction, min, max = 0.091404418 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125353 0 0.51675844 water fraction, min, max = 0.091396856 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534546 0 0.51675221 water fraction, min, max = 0.091404404 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833285e-05, Final residual = 2.5725029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259014e-09, Final residual = 1.8494058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125353 0 0.51675844 water fraction, min, max = 0.091396868 8.0624139e-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 = 0.12534546 0 0.51675222 water fraction, min, max = 0.091404422 8.0624139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125353 0 0.51675844 water fraction, min, max = 0.091396868 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534546 0 0.51675222 water fraction, min, max = 0.091404421 8.0614713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026424e-07, Final residual = 9.698789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060162e-08, Final residual = 3.1975786e-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 = 0.125353 0 0.51675844 water fraction, min, max = 0.091396868 8.0624139e-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 = 0.12534546 0 0.51675222 water fraction, min, max = 0.091404422 8.0624139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125353 0 0.51675844 water fraction, min, max = 0.091396868 8.0624243e-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 = 0.12534546 0 0.51675222 water fraction, min, max = 0.091404422 8.0624243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153947e-08, Final residual = 7.8132887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847459e-09, Final residual = 6.3158887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.7 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.1054335 max: 0.59975721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=2.7021598e+15 -> dtScale=1.0004048 deltaT = 4.7051759 Time = 4297.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533791 0 0.51674599 water fraction, min, max = 0.091411965 8.0643289e-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 = 0.12533036 0 0.51673975 water fraction, min, max = 0.0914195 1.0826834e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533791 0 0.51674599 water fraction, min, max = 0.091411944 1.3585406e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533038 0 0.51673975 water fraction, min, max = 0.091419485 1.6347664e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082051e-05, Final residual = 2.5696495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.756326e-09, Final residual = 1.4257118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533792 0 0.51674599 water fraction, min, max = 0.091411956 8.0633674e-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 = 0.12533038 0 0.51673976 water fraction, min, max = 0.091419503 8.0633674e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533792 0 0.51674599 water fraction, min, max = 0.091411956 8.0624243e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533038 0 0.51673976 water fraction, min, max = 0.091419503 8.0624243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948426e-07, Final residual = 9.6402681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039424e-08, Final residual = 3.2448884e-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 = 0.12533792 0 0.51674599 water fraction, min, max = 0.091411956 8.0643296e-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 = 0.12533038 0 0.51673976 water fraction, min, max = 0.091419503 8.0643296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533792 0 0.51674599 water fraction, min, max = 0.091411956 8.0643528e-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 = 0.12533038 0 0.51673976 water fraction, min, max = 0.091419503 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123439e-08, Final residual = 7.8469416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318675e-09, Final residual = 6.0309791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.95 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10544123 max: 0.5997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 4.7063658 Time = 4301.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532283 0 0.51673353 water fraction, min, max = 0.091427039 8.0643528e-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 = 0.12531529 0 0.5167273 water fraction, min, max = 0.091434568 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532283 0 0.51673353 water fraction, min, max = 0.091427019 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531531 0 0.5167273 water fraction, min, max = 0.091434554 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080772e-05, Final residual = 2.5670635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.78372e-09, Final residual = 1.7043447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532284 0 0.51673353 water fraction, min, max = 0.091427031 8.0643528e-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 = 0.12531531 0 0.5167273 water fraction, min, max = 0.091434571 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532284 0 0.51673353 water fraction, min, max = 0.09142703 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531531 0 0.5167273 water fraction, min, max = 0.091434571 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891435e-07, Final residual = 9.5596419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945243e-09, Final residual = 3.0026118e-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 = 0.12532284 0 0.51673353 water fraction, min, max = 0.091427031 8.0643528e-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 = 0.12531531 0 0.5167273 water fraction, min, max = 0.091434571 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532284 0 0.51673353 water fraction, min, max = 0.091427031 8.0643528e-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 = 0.12531531 0 0.5167273 water fraction, min, max = 0.091434571 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071262e-08, Final residual = 8.1072706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815746e-09, Final residual = 5.3103345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.22 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10544899 max: 0.59981602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 4.7075567 Time = 4306.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530777 0 0.51672107 water fraction, min, max = 0.091442101 8.0643528e-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 = 0.12530024 0 0.51671484 water fraction, min, max = 0.091449623 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530777 0 0.51672107 water fraction, min, max = 0.091442081 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530025 0 0.51671484 water fraction, min, max = 0.091449609 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794761e-05, Final residual = 2.5637051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186158e-09, Final residual = 1.7862493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530778 0 0.51672107 water fraction, min, max = 0.091442093 8.0643528e-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 = 0.12530025 0 0.51671485 water fraction, min, max = 0.091449626 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530778 0 0.51672107 water fraction, min, max = 0.091442092 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530026 0 0.51671485 water fraction, min, max = 0.091449626 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828362e-07, Final residual = 9.4571953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.896583e-09, Final residual = 3.1509086e-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 = 0.12530778 0 0.51672107 water fraction, min, max = 0.091442092 8.0643528e-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 = 0.12530026 0 0.51671485 water fraction, min, max = 0.091449626 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530778 0 0.51672107 water fraction, min, max = 0.091442092 8.0643528e-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 = 0.12530026 0 0.51671485 water fraction, min, max = 0.091449626 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079221e-08, Final residual = 8.0974589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471801e-09, Final residual = 5.5406747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.47 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10545678 max: 0.59984577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 4.7087485 Time = 4311.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529272 0 0.51670862 water fraction, min, max = 0.091457149 8.0643528e-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 = 0.1252852 0 0.51670239 water fraction, min, max = 0.091464665 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529272 0 0.51670862 water fraction, min, max = 0.091457129 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528521 0 0.51670239 water fraction, min, max = 0.09146465 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078209e-05, Final residual = 2.5613585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636422e-09, Final residual = 8.1831785e-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 = 0.12529273 0 0.51670862 water fraction, min, max = 0.091457141 8.0643528e-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 = 0.12528521 0 0.51670239 water fraction, min, max = 0.091464668 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529273 0 0.51670862 water fraction, min, max = 0.09145714 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528521 0 0.51670239 water fraction, min, max = 0.091464668 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731965e-07, Final residual = 9.6351576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001076e-08, Final residual = 3.8110268e-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 = 0.12529273 0 0.51670862 water fraction, min, max = 0.091457141 8.0643528e-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 = 0.12528521 0 0.51670239 water fraction, min, max = 0.091464668 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529273 0 0.51670862 water fraction, min, max = 0.091457141 8.0643528e-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 = 0.12528521 0 0.51670239 water fraction, min, max = 0.091464668 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411205e-08, Final residual = 8.3641924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254859e-09, Final residual = 6.1026964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.72 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.1054646 max: 0.59987577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 4.7087485 Time = 4315.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527769 0 0.51669616 water fraction, min, max = 0.091472183 8.0643528e-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 = 0.12527017 0 0.51668994 water fraction, min, max = 0.09147969 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527769 0 0.51669616 water fraction, min, max = 0.091472163 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527019 0 0.51668994 water fraction, min, max = 0.091479675 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766493e-05, Final residual = 2.5577425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895571e-09, Final residual = 1.8293289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252777 0 0.51669617 water fraction, min, max = 0.091472175 8.0643528e-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 = 0.12527019 0 0.51668994 water fraction, min, max = 0.091479693 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252777 0 0.51669617 water fraction, min, max = 0.091472174 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527019 0 0.51668994 water fraction, min, max = 0.091479693 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9679713e-07, Final residual = 9.5341515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.914553e-09, Final residual = 3.115719e-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 = 0.1252777 0 0.51669617 water fraction, min, max = 0.091472174 8.0643528e-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 = 0.12527019 0 0.51668994 water fraction, min, max = 0.091479693 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252777 0 0.51669617 water fraction, min, max = 0.091472174 8.0643528e-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 = 0.12527019 0 0.51668994 water fraction, min, max = 0.091479693 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995593e-08, Final residual = 7.9916782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798121e-09, Final residual = 5.5647434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.99 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10544574 max: 0.59975411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00041, dtInletScale=2.7021598e+15 -> dtScale=1.00041 deltaT = 4.7099415 Time = 4320.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526267 0 0.51668371 water fraction, min, max = 0.091487201 8.0643528e-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 = 0.12525516 0 0.51667749 water fraction, min, max = 0.091494702 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526267 0 0.51668371 water fraction, min, max = 0.091487181 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525518 0 0.51667749 water fraction, min, max = 0.091494687 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753757e-05, Final residual = 2.5544703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574567e-09, Final residual = 2.1584986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526268 0 0.51668371 water fraction, min, max = 0.091487193 8.0643528e-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 = 0.12525518 0 0.51667749 water fraction, min, max = 0.091494705 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526268 0 0.51668371 water fraction, min, max = 0.091487192 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525518 0 0.51667749 water fraction, min, max = 0.091494704 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635229e-07, Final residual = 9.4294845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323117e-09, Final residual = 3.3592852e-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 = 0.12526268 0 0.51668371 water fraction, min, max = 0.091487193 8.0643528e-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 = 0.12525518 0 0.51667749 water fraction, min, max = 0.091494705 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526268 0 0.51668371 water fraction, min, max = 0.091487193 8.0643528e-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 = 0.12525518 0 0.51667749 water fraction, min, max = 0.091494705 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153854e-08, Final residual = 8.3511703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654584e-09, Final residual = 7.0735359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 380.24 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10545362 max: 0.59978454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=2.7021598e+15 -> dtScale=1.0003592 deltaT = 4.7111354 Time = 4325.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502206 8.0643528e-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 = 0.12524016 0 0.51666503 water fraction, min, max = 0.0915097 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502186 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524018 0 0.51666504 water fraction, min, max = 0.091509686 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741304e-05, Final residual = 2.5505555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439791e-09, Final residual = 1.9468853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502198 8.0643528e-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 = 0.12524018 0 0.51666504 water fraction, min, max = 0.091509704 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502198 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524018 0 0.51666504 water fraction, min, max = 0.091509703 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558751e-07, Final residual = 9.5287833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844861e-09, Final residual = 3.0644277e-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 = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502198 8.0643528e-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 = 0.12524018 0 0.51666504 water fraction, min, max = 0.091509704 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524767 0 0.51667126 water fraction, min, max = 0.091502198 8.0643528e-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 = 0.12524018 0 0.51666504 water fraction, min, max = 0.091509704 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072967e-08, Final residual = 8.1226145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926269e-09, Final residual = 5.5570016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 380.5 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10546151 max: 0.59981521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 4.7123302 Time = 4329.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523267 0 0.51665881 water fraction, min, max = 0.091517199 8.0643528e-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 = 0.12522518 0 0.51665259 water fraction, min, max = 0.091524686 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523267 0 0.51665881 water fraction, min, max = 0.091517179 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522519 0 0.51665259 water fraction, min, max = 0.091524672 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728531e-05, Final residual = 2.5486268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333971e-09, Final residual = 1.8949686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523268 0 0.51665881 water fraction, min, max = 0.091517191 8.0653e-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 = 0.12522519 0 0.51665259 water fraction, min, max = 0.09152469 8.0653e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523268 0 0.51665881 water fraction, min, max = 0.09151719 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522519 0 0.51665259 water fraction, min, max = 0.091524689 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9495674e-07, Final residual = 9.4397537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261042e-09, Final residual = 3.0954831e-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 = 0.12523268 0 0.51665881 water fraction, min, max = 0.09151719 8.0643528e-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 = 0.12522519 0 0.51665259 water fraction, min, max = 0.09152469 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523268 0 0.51665881 water fraction, min, max = 0.09151719 8.0643528e-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 = 0.12522519 0 0.51665259 water fraction, min, max = 0.09152469 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041951e-08, Final residual = 7.5396238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090411e-09, Final residual = 6.8836056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 380.77 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10546944 max: 0.59984611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 4.7135259 Time = 4334.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521769 0 0.51664636 water fraction, min, max = 0.091532178 8.0643528e-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 = 0.1252102 0 0.51664014 water fraction, min, max = 0.091539659 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521769 0 0.51664636 water fraction, min, max = 0.091532158 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521022 0 0.51664014 water fraction, min, max = 0.091539645 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715894e-05, Final residual = 2.5459826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745518e-09, Final residual = 1.8726594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252177 0 0.51664636 water fraction, min, max = 0.09153217 8.0643528e-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 = 0.12521022 0 0.51664014 water fraction, min, max = 0.091539662 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252177 0 0.51664636 water fraction, min, max = 0.091532169 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521022 0 0.51664014 water fraction, min, max = 0.091539662 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435982e-07, Final residual = 9.4076655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479134e-09, Final residual = 3.3229908e-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 = 0.1252177 0 0.51664637 water fraction, min, max = 0.09153217 8.0643528e-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 = 0.12521022 0 0.51664014 water fraction, min, max = 0.091539663 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252177 0 0.51664637 water fraction, min, max = 0.09153217 8.0643528e-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 = 0.12521022 0 0.51664014 water fraction, min, max = 0.091539663 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166077e-08, Final residual = 8.1183793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858677e-09, Final residual = 6.6889965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.03 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1054774 max: 0.59987724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 4.7135259 Time = 4339.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520273 0 0.51663392 water fraction, min, max = 0.091547143 8.0643528e-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 = 0.12519525 0 0.51662769 water fraction, min, max = 0.091554615 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520273 0 0.51663392 water fraction, min, max = 0.091547122 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519526 0 0.51662769 water fraction, min, max = 0.091554601 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700542e-05, Final residual = 2.5414557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190895e-09, Final residual = 1.319261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520274 0 0.51663392 water fraction, min, max = 0.091547134 8.0643528e-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 = 0.12519526 0 0.5166277 water fraction, min, max = 0.091554618 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520274 0 0.51663392 water fraction, min, max = 0.091547134 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519526 0 0.5166277 water fraction, min, max = 0.091554618 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322947e-07, Final residual = 9.3972836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.772425e-09, Final residual = 3.1744549e-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 = 0.12520274 0 0.51663392 water fraction, min, max = 0.091547134 8.0643528e-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 = 0.12519526 0 0.5166277 water fraction, min, max = 0.091554619 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520274 0 0.51663392 water fraction, min, max = 0.091547134 8.0643528e-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 = 0.12519526 0 0.5166277 water fraction, min, max = 0.091554619 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036373e-08, Final residual = 8.0461623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769559e-09, Final residual = 7.221925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.3 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10545862 max: 0.59975636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004062, dtInletScale=2.7021598e+15 -> dtScale=1.0004062 deltaT = 4.7147229 Time = 4344.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518778 0 0.51662147 water fraction, min, max = 0.091562092 8.0643528e-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 = 0.1251803 0 0.51661525 water fraction, min, max = 0.091569558 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518778 0 0.51662147 water fraction, min, max = 0.091562072 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518032 0 0.51661525 water fraction, min, max = 0.091569544 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688251e-05, Final residual = 2.5404841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161772e-09, Final residual = 1.6569571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518779 0 0.51662147 water fraction, min, max = 0.091562084 8.0653016e-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 = 0.12518032 0 0.51661525 water fraction, min, max = 0.091569562 8.0653016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518779 0 0.51662147 water fraction, min, max = 0.091562083 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518032 0 0.51661525 water fraction, min, max = 0.091569561 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280682e-07, Final residual = 9.4410529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8367609e-09, Final residual = 3.3911709e-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 = 0.12518779 0 0.51662147 water fraction, min, max = 0.091562084 8.0643528e-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 = 0.12518032 0 0.51661525 water fraction, min, max = 0.091569562 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518779 0 0.51662147 water fraction, min, max = 0.091562084 8.0643528e-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 = 0.12518032 0 0.51661525 water fraction, min, max = 0.091569562 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151626e-08, Final residual = 8.0237336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017903e-09, Final residual = 5.8370759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.56 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10546663 max: 0.59978793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 4.7159207 Time = 4348.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517284 0 0.51660903 water fraction, min, max = 0.091577029 8.0643528e-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 = 0.12516537 0 0.5166028 water fraction, min, max = 0.091584488 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517284 0 0.51660903 water fraction, min, max = 0.091577009 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516539 0 0.5166028 water fraction, min, max = 0.091584474 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675623e-05, Final residual = 2.536851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185826e-09, Final residual = 1.0996971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517285 0 0.51660903 water fraction, min, max = 0.091577021 8.0643528e-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 = 0.12516539 0 0.51660281 water fraction, min, max = 0.091584492 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517285 0 0.51660903 water fraction, min, max = 0.09157702 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516539 0 0.51660281 water fraction, min, max = 0.091584491 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197292e-07, Final residual = 9.4550295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838398e-09, Final residual = 3.5282297e-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 = 0.12517285 0 0.51660903 water fraction, min, max = 0.091577021 8.0643528e-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 = 0.12516539 0 0.51660281 water fraction, min, max = 0.091584492 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517285 0 0.51660903 water fraction, min, max = 0.091577021 8.0643528e-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 = 0.12516539 0 0.51660281 water fraction, min, max = 0.091584492 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152676e-08, Final residual = 8.0072466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756507e-09, Final residual = 5.7565082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.82 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10547467 max: 0.59981974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 4.7171195 Time = 4353.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515792 0 0.51659658 water fraction, min, max = 0.091591953 8.0643528e-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 = 0.12515046 0 0.51659036 water fraction, min, max = 0.091599406 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515792 0 0.51659658 water fraction, min, max = 0.091591933 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515047 0 0.51659036 water fraction, min, max = 0.091599392 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663165e-05, Final residual = 2.534764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365046e-09, Final residual = 1.2416863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515793 0 0.51659659 water fraction, min, max = 0.091591945 8.0643528e-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 = 0.12515047 0 0.51659036 water fraction, min, max = 0.091599409 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515793 0 0.51659659 water fraction, min, max = 0.091591944 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515047 0 0.51659036 water fraction, min, max = 0.091599409 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.913158e-07, Final residual = 9.3959313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7665969e-09, Final residual = 3.2268285e-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 = 0.12515793 0 0.51659659 water fraction, min, max = 0.091591944 8.0643528e-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 = 0.12515047 0 0.51659036 water fraction, min, max = 0.09159941 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515793 0 0.51659659 water fraction, min, max = 0.091591944 8.0643528e-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 = 0.12515047 0 0.51659036 water fraction, min, max = 0.091599409 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.001897e-08, Final residual = 7.9421174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293705e-09, Final residual = 6.3966767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.08 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10548273 max: 0.59985176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 4.7171195 Time = 4358.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514301 0 0.51658414 water fraction, min, max = 0.091606862 8.0643528e-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 = 0.12513556 0 0.51657792 water fraction, min, max = 0.091614307 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514301 0 0.51658414 water fraction, min, max = 0.091606842 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513557 0 0.51657792 water fraction, min, max = 0.091614293 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647957e-05, Final residual = 2.5307509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772139e-09, Final residual = 1.4075385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514302 0 0.51658414 water fraction, min, max = 0.091606854 8.0643528e-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 = 0.12513557 0 0.51657792 water fraction, min, max = 0.09161431 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514302 0 0.51658414 water fraction, min, max = 0.091606853 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513557 0 0.51657792 water fraction, min, max = 0.09161431 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048217e-07, Final residual = 9.2774077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.732215e-09, Final residual = 3.1411746e-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 = 0.12514302 0 0.51658414 water fraction, min, max = 0.091606854 8.0643528e-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 = 0.12513557 0 0.51657792 water fraction, min, max = 0.09161431 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514302 0 0.51658414 water fraction, min, max = 0.091606854 8.0643528e-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 = 0.12513557 0 0.51657792 water fraction, min, max = 0.09161431 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946505e-08, Final residual = 7.9718277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797324e-09, Final residual = 6.5453653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.34 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10546401 max: 0.59973152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=2.7021598e+15 -> dtScale=1.0004477 deltaT = 4.7183195 Time = 4363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621756 8.0643528e-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 = 0.12512067 0 0.51656548 water fraction, min, max = 0.091629195 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621736 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512068 0 0.51656548 water fraction, min, max = 0.091629181 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635559e-05, Final residual = 2.5290998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380311e-09, Final residual = 1.5626714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621748 8.0643528e-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 = 0.12512068 0 0.51656549 water fraction, min, max = 0.091629198 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621748 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512068 0 0.51656549 water fraction, min, max = 0.091629198 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8993666e-07, Final residual = 9.2822339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7358627e-09, Final residual = 3.1026077e-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 = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621748 8.0643528e-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 = 0.12512068 0 0.51656549 water fraction, min, max = 0.091629198 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512812 0 0.5165717 water fraction, min, max = 0.091621748 8.0643528e-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 = 0.12512068 0 0.51656549 water fraction, min, max = 0.091629198 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922945e-08, Final residual = 7.9335309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374039e-09, Final residual = 6.4404066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.61 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10547213 max: 0.59976399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=2.7021598e+15 -> dtScale=1.0003935 deltaT = 4.7195204 Time = 4367.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511323 0 0.51655926 water fraction, min, max = 0.091636638 8.0643528e-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 = 0.12510579 0 0.51655304 water fraction, min, max = 0.09164407 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511323 0 0.51655926 water fraction, min, max = 0.091636618 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510581 0 0.51655304 water fraction, min, max = 0.091644056 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062329e-05, Final residual = 2.5268796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988282e-09, Final residual = 1.7656898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511324 0 0.51655927 water fraction, min, max = 0.09163663 8.0643528e-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 = 0.12510581 0 0.51655305 water fraction, min, max = 0.091644074 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511324 0 0.51655927 water fraction, min, max = 0.091636629 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510581 0 0.51655305 water fraction, min, max = 0.091644073 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955308e-07, Final residual = 9.3365736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6860602e-09, Final residual = 3.1607256e-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 = 0.12511324 0 0.51655927 water fraction, min, max = 0.09163663 8.0643528e-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 = 0.12510581 0 0.51655305 water fraction, min, max = 0.091644074 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511324 0 0.51655927 water fraction, min, max = 0.09163663 8.0643528e-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 = 0.12510581 0 0.51655305 water fraction, min, max = 0.091644074 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888862e-08, Final residual = 7.857771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877547e-09, Final residual = 5.7295335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.86 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10548028 max: 0.59979668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=2.7021598e+15 -> dtScale=1.000339 deltaT = 4.7207222 Time = 4372.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651507 8.0643528e-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 = 0.12509093 0 0.5165406 water fraction, min, max = 0.091658933 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651487 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509094 0 0.5165406 water fraction, min, max = 0.091658919 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611109e-05, Final residual = 2.5227196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232508e-09, Final residual = 1.3009498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651499 8.065305e-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 = 0.12509094 0 0.51654061 water fraction, min, max = 0.091658936 8.065305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651498 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509095 0 0.51654061 water fraction, min, max = 0.091658936 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874027e-07, Final residual = 9.3074155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811753e-09, Final residual = 3.1476991e-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 = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651499 8.0643528e-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 = 0.12509095 0 0.51654061 water fraction, min, max = 0.091658936 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509837 0 0.51654683 water fraction, min, max = 0.091651499 8.0643528e-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 = 0.12509095 0 0.51654061 water fraction, min, max = 0.091658936 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788068e-08, Final residual = 7.8183192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723465e-09, Final residual = 6.4289037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.13 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10548845 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 4.7219249 Time = 4377.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508351 0 0.51653439 water fraction, min, max = 0.091666363 8.0643528e-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 = 0.12507608 0 0.51652817 water fraction, min, max = 0.091673782 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508351 0 0.51653439 water fraction, min, max = 0.091666343 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507609 0 0.51652817 water fraction, min, max = 0.091673768 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598797e-05, Final residual = 2.5204644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546819e-09, Final residual = 1.8589579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508352 0 0.51653439 water fraction, min, max = 0.091666355 8.0643528e-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 = 0.12507609 0 0.51652817 water fraction, min, max = 0.091673786 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508352 0 0.51653439 water fraction, min, max = 0.091666354 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250761 0 0.51652817 water fraction, min, max = 0.091673785 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8839385e-07, Final residual = 9.2060899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.652589e-09, Final residual = 3.1992558e-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 = 0.12508352 0 0.51653439 water fraction, min, max = 0.091666355 8.0643528e-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 = 0.1250761 0 0.51652817 water fraction, min, max = 0.091673786 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508352 0 0.51653439 water fraction, min, max = 0.091666355 8.0643528e-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 = 0.1250761 0 0.51652817 water fraction, min, max = 0.091673786 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875064e-08, Final residual = 7.7755383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399487e-09, Final residual = 5.535189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.38 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10549666 max: 0.59986273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 4.7219249 Time = 4381.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506867 0 0.51652195 water fraction, min, max = 0.091681205 8.0643528e-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 = 0.12506125 0 0.51651573 water fraction, min, max = 0.091688616 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506867 0 0.51652195 water fraction, min, max = 0.091681185 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506126 0 0.51651573 water fraction, min, max = 0.091688602 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583943e-05, Final residual = 2.5170123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635874e-09, Final residual = 1.5415208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506868 0 0.51652195 water fraction, min, max = 0.091681197 8.0643528e-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 = 0.12506126 0 0.51651574 water fraction, min, max = 0.091688619 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506868 0 0.51652195 water fraction, min, max = 0.091681196 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506126 0 0.51651574 water fraction, min, max = 0.091688619 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742401e-07, Final residual = 9.236143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7285091e-09, Final residual = 3.0385768e-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 = 0.12506868 0 0.51652195 water fraction, min, max = 0.091681197 8.0643528e-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 = 0.12506126 0 0.51651574 water fraction, min, max = 0.09168862 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506868 0 0.51652195 water fraction, min, max = 0.091681197 8.0643528e-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 = 0.12506126 0 0.51651574 water fraction, min, max = 0.09168862 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721417e-08, Final residual = 7.5816537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.848625e-09, Final residual = 6.2892276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.65 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10547801 max: 0.59974325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004281, dtInletScale=2.7021598e+15 -> dtScale=1.0004281 deltaT = 4.7231289 Time = 4386.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505384 0 0.51650952 water fraction, min, max = 0.091696032 8.0643528e-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 = 0.12504643 0 0.5165033 water fraction, min, max = 0.091703437 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505384 0 0.51650952 water fraction, min, max = 0.091696012 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504644 0 0.5165033 water fraction, min, max = 0.091703423 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571842e-05, Final residual = 2.5148316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547145e-09, Final residual = 1.6682905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505385 0 0.51650952 water fraction, min, max = 0.091696024 8.0643528e-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 = 0.12504644 0 0.51650331 water fraction, min, max = 0.09170344 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505385 0 0.51650952 water fraction, min, max = 0.091696023 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504644 0 0.51650331 water fraction, min, max = 0.09170344 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8701981e-07, Final residual = 9.1959392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.688062e-09, Final residual = 3.1381763e-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 = 0.12505385 0 0.51650952 water fraction, min, max = 0.091696024 8.0643528e-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 = 0.12504644 0 0.51650331 water fraction, min, max = 0.09170344 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505385 0 0.51650952 water fraction, min, max = 0.091696024 8.0643528e-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 = 0.12504644 0 0.51650331 water fraction, min, max = 0.09170344 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825001e-08, Final residual = 7.2938351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103815e-09, Final residual = 6.7187035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.92 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10548626 max: 0.59977682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 4.7243337 Time = 4391.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710846 8.0643528e-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 = 0.12503162 0 0.51649087 water fraction, min, max = 0.091718245 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710826 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503163 0 0.51649087 water fraction, min, max = 0.091718231 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559891e-05, Final residual = 2.5118795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070397e-09, Final residual = 1.5583931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710839 8.0643528e-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 = 0.12503163 0 0.51649087 water fraction, min, max = 0.091718248 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710838 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503163 0 0.51649087 water fraction, min, max = 0.091718248 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617205e-07, Final residual = 9.1351551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6017385e-09, Final residual = 3.0566459e-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 = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710838 8.0643528e-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 = 0.12503163 0 0.51649087 water fraction, min, max = 0.091718249 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503903 0 0.51649709 water fraction, min, max = 0.091710838 8.0643528e-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 = 0.12503163 0 0.51649087 water fraction, min, max = 0.091718249 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878945e-08, Final residual = 7.8182976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813788e-09, Final residual = 6.2262504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.17 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10549455 max: 0.59981061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 4.7255395 Time = 4396.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502422 0 0.51648465 water fraction, min, max = 0.091725648 8.0643528e-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 = 0.12501682 0 0.51647844 water fraction, min, max = 0.091733041 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502422 0 0.51648465 water fraction, min, max = 0.091725628 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501684 0 0.51647844 water fraction, min, max = 0.091733027 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547876e-05, Final residual = 2.5090736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141156e-09, Final residual = 1.3002352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502423 0 0.51648466 water fraction, min, max = 0.09172564 8.0643528e-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 = 0.12501684 0 0.51647844 water fraction, min, max = 0.091733044 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502423 0 0.51648466 water fraction, min, max = 0.09172564 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501684 0 0.51647844 water fraction, min, max = 0.091733044 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558695e-07, Final residual = 9.2150631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6404243e-09, Final residual = 3.1303839e-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 = 0.12502423 0 0.51648466 water fraction, min, max = 0.09172564 8.0643528e-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 = 0.12501684 0 0.51647844 water fraction, min, max = 0.091733044 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502423 0 0.51648466 water fraction, min, max = 0.09172564 8.0643528e-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 = 0.12501684 0 0.51647844 water fraction, min, max = 0.091733044 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830225e-08, Final residual = 7.5022806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278775e-09, Final residual = 7.7867823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.43 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10550286 max: 0.59984464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 4.7267463 Time = 4400.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500943 0 0.51647222 water fraction, min, max = 0.091740438 8.0643528e-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 = 0.12500204 0 0.51646601 water fraction, min, max = 0.091747824 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500944 0 0.51647222 water fraction, min, max = 0.091740418 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500205 0 0.51646601 water fraction, min, max = 0.09174781 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535931e-05, Final residual = 2.5066392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308369e-09, Final residual = 1.0008015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500944 0 0.51647223 water fraction, min, max = 0.09174043 8.0643528e-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 = 0.12500205 0 0.51646601 water fraction, min, max = 0.091747827 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500944 0 0.51647223 water fraction, min, max = 0.091740429 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500205 0 0.51646601 water fraction, min, max = 0.091747827 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481981e-07, Final residual = 9.2405377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6947253e-09, Final residual = 3.8473482e-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 = 0.12500944 0 0.51647223 water fraction, min, max = 0.09174043 8.0643528e-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 = 0.12500205 0 0.51646601 water fraction, min, max = 0.091747827 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500944 0 0.51647223 water fraction, min, max = 0.09174043 8.0643528e-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 = 0.12500205 0 0.51646601 water fraction, min, max = 0.091747827 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342551e-08, Final residual = 8.1025695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768529e-09, Final residual = 7.7636673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.68 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10551121 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 4.7267463 Time = 4405.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499466 0 0.51645979 water fraction, min, max = 0.091755213 8.0643528e-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 = 0.12498727 0 0.51645358 water fraction, min, max = 0.091762591 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499466 0 0.51645979 water fraction, min, max = 0.091755193 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498729 0 0.51645358 water fraction, min, max = 0.091762577 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521251e-05, Final residual = 2.5045307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259348e-09, Final residual = 1.7103243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499467 0 0.5164598 water fraction, min, max = 0.091755205 8.0643528e-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 = 0.12498729 0 0.51645358 water fraction, min, max = 0.091762594 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499467 0 0.5164598 water fraction, min, max = 0.091755204 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498729 0 0.51645358 water fraction, min, max = 0.091762594 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425141e-07, Final residual = 9.1522023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191439e-09, Final residual = 3.0942836e-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 = 0.12499467 0 0.5164598 water fraction, min, max = 0.091755205 8.0643528e-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 = 0.12498729 0 0.51645358 water fraction, min, max = 0.091762594 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499467 0 0.5164598 water fraction, min, max = 0.091755205 8.0643528e-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 = 0.12498729 0 0.51645358 water fraction, min, max = 0.091762594 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820035e-08, Final residual = 7.7823687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393991e-09, Final residual = 5.7938196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.94 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10549263 max: 0.59976014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003999, dtInletScale=2.7021598e+15 -> dtScale=1.0003999 deltaT = 4.7279542 Time = 4410.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249799 0 0.51644737 water fraction, min, max = 0.091769973 8.065309e-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 = 0.12497252 0 0.51644115 water fraction, min, max = 0.091777345 9.2942542e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249799 0 0.51644737 water fraction, min, max = 0.091769953 1.0521233e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497253 0 0.51644115 water fraction, min, max = 0.091777331 1.1750071e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509303e-05, Final residual = 2.5011341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.727249e-09, Final residual = 1.4752631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497991 0 0.51644737 water fraction, min, max = 0.091769965 8.0653094e-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 = 0.12497253 0 0.51644116 water fraction, min, max = 0.091777349 8.0653094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497991 0 0.51644737 water fraction, min, max = 0.091769965 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497253 0 0.51644116 water fraction, min, max = 0.091777348 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361916e-07, Final residual = 9.1213339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5987133e-09, Final residual = 3.2424675e-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 = 0.12497991 0 0.51644737 water fraction, min, max = 0.091769965 8.0643528e-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 = 0.12497253 0 0.51644116 water fraction, min, max = 0.091777349 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497991 0 0.51644737 water fraction, min, max = 0.091769965 8.0643528e-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 = 0.12497253 0 0.51644116 water fraction, min, max = 0.091777349 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697094e-08, Final residual = 7.5921062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218015e-09, Final residual = 6.246126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.2 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10550102 max: 0.59979481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 4.7291631 Time = 4414.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496515 0 0.51643494 water fraction, min, max = 0.091784721 8.0643528e-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 = 0.12495778 0 0.51642872 water fraction, min, max = 0.091792087 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496515 0 0.51643494 water fraction, min, max = 0.091784702 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495779 0 0.51642872 water fraction, min, max = 0.091792073 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497338e-05, Final residual = 2.4985757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7220183e-09, Final residual = 1.6558887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496516 0 0.51643494 water fraction, min, max = 0.091784714 8.0643528e-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 = 0.12495779 0 0.51642873 water fraction, min, max = 0.09179209 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496516 0 0.51643494 water fraction, min, max = 0.091784713 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495779 0 0.51642873 water fraction, min, max = 0.09179209 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305841e-07, Final residual = 9.0570084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966018e-09, Final residual = 3.2394914e-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 = 0.12496516 0 0.51643494 water fraction, min, max = 0.091784713 8.0643528e-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 = 0.12495779 0 0.51642873 water fraction, min, max = 0.091792091 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496516 0 0.51643494 water fraction, min, max = 0.091784713 8.0643528e-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 = 0.12495779 0 0.51642873 water fraction, min, max = 0.091792091 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791622e-08, Final residual = 7.8415851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172095e-09, Final residual = 5.9433343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.45 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10550944 max: 0.5998297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 4.7303729 Time = 4419.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495041 0 0.51642251 water fraction, min, max = 0.091799457 8.0643528e-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 = 0.12494305 0 0.5164163 water fraction, min, max = 0.091806816 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495042 0 0.51642251 water fraction, min, max = 0.091799437 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494306 0 0.5164163 water fraction, min, max = 0.091806802 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485561e-05, Final residual = 2.4963336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951561e-09, Final residual = 1.6408859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495042 0 0.51642252 water fraction, min, max = 0.091799449 8.0643528e-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 = 0.12494306 0 0.5164163 water fraction, min, max = 0.09180682 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495042 0 0.51642252 water fraction, min, max = 0.091799449 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494306 0 0.5164163 water fraction, min, max = 0.091806819 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249788e-07, Final residual = 9.0761853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5036228e-09, Final residual = 2.9888591e-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 = 0.12495042 0 0.51642252 water fraction, min, max = 0.091799449 8.0643528e-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 = 0.12494306 0 0.5164163 water fraction, min, max = 0.09180682 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495042 0 0.51642252 water fraction, min, max = 0.091799449 8.0643528e-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 = 0.12494306 0 0.5164163 water fraction, min, max = 0.09180682 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739363e-08, Final residual = 7.6289993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533612e-09, Final residual = 6.3813932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.72 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.1055179 max: 0.59986481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 4.7303729 Time = 4424.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493569 0 0.51641009 water fraction, min, max = 0.091814179 8.0643528e-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 = 0.12492833 0 0.51640388 water fraction, min, max = 0.09182153 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493569 0 0.51641009 water fraction, min, max = 0.091814159 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492835 0 0.51640388 water fraction, min, max = 0.091821516 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471147e-05, Final residual = 2.4931834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970122e-09, Final residual = 1.7579916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249357 0 0.51641009 water fraction, min, max = 0.091814171 8.0643528e-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 = 0.12492835 0 0.51640388 water fraction, min, max = 0.091821533 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249357 0 0.51641009 water fraction, min, max = 0.09181417 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492835 0 0.51640388 water fraction, min, max = 0.091821533 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179655e-07, Final residual = 9.0266207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261599e-09, Final residual = 3.1961138e-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 = 0.1249357 0 0.51641009 water fraction, min, max = 0.091814171 8.0643528e-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 = 0.12492835 0 0.51640388 water fraction, min, max = 0.091821534 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249357 0 0.51641009 water fraction, min, max = 0.091814171 8.0643528e-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 = 0.12492835 0 0.51640388 water fraction, min, max = 0.091821533 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770075e-08, Final residual = 7.6214803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.803089e-09, Final residual = 8.0183165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.97 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10549938 max: 0.59974666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004224, dtInletScale=2.7021598e+15 -> dtScale=1.0004224 deltaT = 4.731584 Time = 4429.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828886 8.0643528e-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 = 0.12491363 0 0.51639146 water fraction, min, max = 0.091836231 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828866 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491365 0 0.51639146 water fraction, min, max = 0.091836217 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459428e-05, Final residual = 2.4898596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383753e-09, Final residual = 1.3801327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828878 8.0643528e-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 = 0.12491365 0 0.51639146 water fraction, min, max = 0.091836234 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828877 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491365 0 0.51639146 water fraction, min, max = 0.091836234 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102446e-07, Final residual = 9.0078235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5092009e-09, Final residual = 3.1872549e-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 = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828878 8.0643528e-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 = 0.12491365 0 0.51639146 water fraction, min, max = 0.091836235 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492099 0 0.51639767 water fraction, min, max = 0.091828878 8.0643528e-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 = 0.12491365 0 0.51639146 water fraction, min, max = 0.091836235 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785365e-08, Final residual = 7.659604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791193e-09, Final residual = 6.0687807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.23 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10550788 max: 0.59978219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003631, dtInletScale=2.7021598e+15 -> dtScale=1.0003631 deltaT = 4.732796 Time = 4433.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490629 0 0.51638525 water fraction, min, max = 0.091843581 8.0643528e-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 = 0.12489894 0 0.51637903 water fraction, min, max = 0.091850919 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490629 0 0.51638525 water fraction, min, max = 0.091843561 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489896 0 0.51637903 water fraction, min, max = 0.091850906 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044762e-05, Final residual = 2.4882573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893374e-09, Final residual = 1.5990176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249063 0 0.51638525 water fraction, min, max = 0.091843573 8.0643528e-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 = 0.12489896 0 0.51637904 water fraction, min, max = 0.091850923 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249063 0 0.51638525 water fraction, min, max = 0.091843572 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489896 0 0.51637904 water fraction, min, max = 0.091850923 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041184e-07, Final residual = 9.0172474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083075e-09, Final residual = 3.0504437e-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 = 0.1249063 0 0.51638525 water fraction, min, max = 0.091843573 8.0643528e-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 = 0.12489896 0 0.51637904 water fraction, min, max = 0.091850923 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249063 0 0.51638525 water fraction, min, max = 0.091843573 8.0643528e-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 = 0.12489896 0 0.51637904 water fraction, min, max = 0.091850923 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790154e-08, Final residual = 7.5706774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412133e-09, Final residual = 5.4467421e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.48 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10551641 max: 0.59981794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 4.7340089 Time = 4438.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489161 0 0.51637283 water fraction, min, max = 0.091858263 8.0643528e-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 = 0.12488427 0 0.51636661 water fraction, min, max = 0.091865596 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489161 0 0.51637283 water fraction, min, max = 0.091858243 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488428 0 0.51636661 water fraction, min, max = 0.091865582 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436033e-05, Final residual = 2.4856625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925455e-09, Final residual = 1.5913076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489162 0 0.51637283 water fraction, min, max = 0.091858255 8.0643528e-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 = 0.12488428 0 0.51636662 water fraction, min, max = 0.0918656 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489162 0 0.51637283 water fraction, min, max = 0.091858255 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488428 0 0.51636662 water fraction, min, max = 0.091865599 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993771e-07, Final residual = 8.990871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505391e-09, Final residual = 2.9534575e-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 = 0.12489162 0 0.51637283 water fraction, min, max = 0.091858255 8.0643528e-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 = 0.12488428 0 0.51636662 water fraction, min, max = 0.0918656 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489162 0 0.51637283 water fraction, min, max = 0.091858255 8.0643528e-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 = 0.12488428 0 0.51636662 water fraction, min, max = 0.0918656 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680368e-08, Final residual = 7.6542475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524204e-09, Final residual = 6.4395988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.74 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10552497 max: 0.59985391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 4.7340089 Time = 4443.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487694 0 0.51636041 water fraction, min, max = 0.091872932 8.0643528e-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 = 0.12486961 0 0.5163542 water fraction, min, max = 0.091880256 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487694 0 0.51636041 water fraction, min, max = 0.091872912 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486962 0 0.5163542 water fraction, min, max = 0.091880242 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421681e-05, Final residual = 2.4834446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373649e-09, Final residual = 1.7392314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487695 0 0.51636041 water fraction, min, max = 0.091872924 8.0643528e-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 = 0.12486962 0 0.5163542 water fraction, min, max = 0.09188026 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487695 0 0.51636041 water fraction, min, max = 0.091872923 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486962 0 0.5163542 water fraction, min, max = 0.091880259 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.792994e-07, Final residual = 9.0284298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5020051e-09, Final residual = 3.0743779e-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 = 0.12487695 0 0.51636041 water fraction, min, max = 0.091872924 8.0643528e-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 = 0.12486962 0 0.5163542 water fraction, min, max = 0.09188026 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487695 0 0.51636041 water fraction, min, max = 0.091872924 8.0643528e-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 = 0.12486962 0 0.5163542 water fraction, min, max = 0.09188026 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546181e-08, Final residual = 7.3816151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175747e-09, Final residual = 6.6510362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.01 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10550651 max: 0.59973635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 4.735223 Time = 4448.1 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 = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887586 8.0643528e-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 = 0.12485496 0 0.51634178 water fraction, min, max = 0.091894904 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887566 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485497 0 0.51634178 water fraction, min, max = 0.091894891 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410268e-05, Final residual = 2.4801578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381132e-09, Final residual = 2.0653654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887578 8.0643528e-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 = 0.12485497 0 0.51634178 water fraction, min, max = 0.091894908 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887577 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485497 0 0.51634178 water fraction, min, max = 0.091894908 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7890173e-07, Final residual = 8.8321763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979584e-09, Final residual = 3.2196843e-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 = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887578 8.0643528e-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 = 0.12485497 0 0.51634178 water fraction, min, max = 0.091894908 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486229 0 0.51634799 water fraction, min, max = 0.091887578 8.0643528e-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 = 0.12485497 0 0.51634178 water fraction, min, max = 0.091894908 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746446e-08, Final residual = 7.7808395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335289e-09, Final residual = 6.08496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.29 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10551512 max: 0.59977273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003789, dtInletScale=2.7021598e+15 -> dtScale=1.0003789 deltaT = 4.7364381 Time = 4452.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484764 0 0.51633557 water fraction, min, max = 0.091902228 8.0643528e-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 = 0.12484032 0 0.51632936 water fraction, min, max = 0.09190954 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484764 0 0.51633557 water fraction, min, max = 0.091902208 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484034 0 0.51632936 water fraction, min, max = 0.091909527 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398781e-05, Final residual = 2.4776377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481662e-09, Final residual = 2.2275471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484765 0 0.51633558 water fraction, min, max = 0.09190222 8.0643528e-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 = 0.12484034 0 0.51632937 water fraction, min, max = 0.091909544 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484765 0 0.51633558 water fraction, min, max = 0.09190222 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484034 0 0.51632937 water fraction, min, max = 0.091909544 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834054e-07, Final residual = 8.9171051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3675245e-09, Final residual = 3.2521649e-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 = 0.12484765 0 0.51633558 water fraction, min, max = 0.09190222 8.0643528e-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 = 0.12484034 0 0.51632937 water fraction, min, max = 0.091909544 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484765 0 0.51633558 water fraction, min, max = 0.09190222 8.0643528e-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 = 0.12484034 0 0.51632937 water fraction, min, max = 0.091909544 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807439e-08, Final residual = 7.8642081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211055e-09, Final residual = 5.8030038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.55 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10552376 max: 0.59980934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 4.7376542 Time = 4457.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483301 0 0.51632316 water fraction, min, max = 0.091916858 8.0643528e-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 = 0.1248257 0 0.51631695 water fraction, min, max = 0.091924164 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483301 0 0.51632316 water fraction, min, max = 0.091916838 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482571 0 0.51631695 water fraction, min, max = 0.09192415 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387237e-05, Final residual = 2.4750424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007441e-09, Final residual = 9.1879452e-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 = 0.12483302 0 0.51632316 water fraction, min, max = 0.09191685 8.0643528e-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 = 0.12482571 0 0.51631695 water fraction, min, max = 0.091924168 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483302 0 0.51632316 water fraction, min, max = 0.091916849 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482571 0 0.51631695 water fraction, min, max = 0.091924167 8.0643528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720128e-07, Final residual = 9.0957557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875863e-09, Final residual = 3.5180192e-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 = 0.12483302 0 0.51632316 water fraction, min, max = 0.09191685 1.0310722e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482571 0 0.51631695 water fraction, min, max = 0.091924168 1.0375703e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483302 0 0.51632316 water fraction, min, max = 0.09191685 1.0310739e-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 = 0.12482571 0 0.51631695 water fraction, min, max = 0.091924168 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856781e-08, Final residual = 7.8672664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121095e-09, Final residual = 6.1712837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.8 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10553243 max: 0.59984615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 4.7388711 Time = 4462.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248184 0 0.51631074 water fraction, min, max = 0.091931476 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481109 0 0.51630453 water fraction, min, max = 0.091938776 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248184 0 0.51631074 water fraction, min, max = 0.091931456 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248111 0 0.51630453 water fraction, min, max = 0.091938762 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375663e-05, Final residual = 2.4743324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6680284e-09, Final residual = 1.8842645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248184 0 0.51631075 water fraction, min, max = 0.091931468 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248111 0 0.51630454 water fraction, min, max = 0.09193878 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248184 0 0.51631075 water fraction, min, max = 0.091931467 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248111 0 0.51630454 water fraction, min, max = 0.091938779 1.0375719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718405e-07, Final residual = 8.8943942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229476e-09, Final residual = 3.0975779e-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 = 0.1248184 0 0.51631075 water fraction, min, max = 0.091931468 1.6987536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248111 0 0.51630454 water fraction, min, max = 0.09193878 2.1417498e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248184 0 0.51631075 water fraction, min, max = 0.091931468 1.6987552e-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 = 0.1248111 0 0.51630454 water fraction, min, max = 0.09193878 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676359e-08, Final residual = 7.7706164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529491e-09, Final residual = 5.8993273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.06 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10554113 max: 0.59988319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 4.7388711 Time = 4467.05 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 = 0.12480379 0 0.51629833 water fraction, min, max = 0.091946079 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479649 0 0.51629212 water fraction, min, max = 0.091953372 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480379 0 0.51629833 water fraction, min, max = 0.09194606 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479651 0 0.51629212 water fraction, min, max = 0.091953358 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361355e-05, Final residual = 2.4694342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.691811e-09, Final residual = 1.0021225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248038 0 0.51629833 water fraction, min, max = 0.091946072 4.7520156e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479651 0 0.51629213 water fraction, min, max = 0.091953375 6.8429672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248038 0 0.51629833 water fraction, min, max = 0.091946071 4.7511388e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479651 0 0.51629213 water fraction, min, max = 0.091953375 6.842089e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7596625e-07, Final residual = 8.9180285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.416642e-09, Final residual = 3.266456e-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 = 0.1248038 0 0.51629833 water fraction, min, max = 0.091946071 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479651 0 0.51629213 water fraction, min, max = 0.091953376 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248038 0 0.51629833 water fraction, min, max = 0.091946071 2.1417515e-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 = 0.12479651 0 0.51629213 water fraction, min, max = 0.091953375 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719829e-08, Final residual = 7.6606614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914174e-09, Final residual = 7.2743552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.39 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10552274 max: 0.59976633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=2.7021598e+15 -> dtScale=1.0003896 deltaT = 4.7400894 Time = 4471.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247892 0 0.51628592 water fraction, min, max = 0.091960669 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478191 0 0.51627971 water fraction, min, max = 0.091967955 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247892 0 0.51628592 water fraction, min, max = 0.091960649 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478192 0 0.51627971 water fraction, min, max = 0.091967942 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350008e-05, Final residual = 2.4685544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046286e-09, Final residual = 9.5330761e-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 = 0.12478921 0 0.51628592 water fraction, min, max = 0.091960661 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478192 0 0.51627972 water fraction, min, max = 0.091967959 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478921 0 0.51628592 water fraction, min, max = 0.091960661 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478192 0 0.51627972 water fraction, min, max = 0.091967959 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547775e-07, Final residual = 9.0457968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4696818e-09, Final residual = 3.4007554e-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 = 0.12478921 0 0.51628592 water fraction, min, max = 0.091960661 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478192 0 0.51627972 water fraction, min, max = 0.091967959 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478921 0 0.51628592 water fraction, min, max = 0.091960661 2.1417515e-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 = 0.12478192 0 0.51627972 water fraction, min, max = 0.091967959 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969835e-08, Final residual = 7.8388168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539053e-09, Final residual = 9.8070212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.64 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10553149 max: 0.59980378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003271, dtInletScale=2.7021598e+15 -> dtScale=1.0003271 deltaT = 4.7413085 Time = 4476.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975247 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476734 0 0.5162673 water fraction, min, max = 0.091982527 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975227 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476735 0 0.5162673 water fraction, min, max = 0.091982513 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338747e-05, Final residual = 2.4676948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533977e-09, Final residual = 2.2764193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975239 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476735 0 0.51626731 water fraction, min, max = 0.091982531 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975238 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476735 0 0.51626731 water fraction, min, max = 0.09198253 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7535926e-07, Final residual = 8.8221142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2613847e-09, Final residual = 3.385123e-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 = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975239 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476735 0 0.51626731 water fraction, min, max = 0.091982531 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477463 0 0.51627351 water fraction, min, max = 0.091975239 2.1417515e-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 = 0.12476735 0 0.51626731 water fraction, min, max = 0.091982531 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792831e-08, Final residual = 7.8515263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557965e-09, Final residual = 6.7025473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.91 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10554026 max: 0.59984143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 4.7425286 Time = 4481.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476006 0 0.5162611 water fraction, min, max = 0.091989812 4.1153315e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475278 0 0.51625489 water fraction, min, max = 0.091997087 6.3071873e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476006 0 0.5162611 water fraction, min, max = 0.091989793 4.5518736e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475279 0 0.51625489 water fraction, min, max = 0.091997073 6.7437106e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327361e-05, Final residual = 2.4620602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751495e-09, Final residual = 9.0858173e-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 = 0.12476007 0 0.5162611 water fraction, min, max = 0.091989805 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475279 0 0.5162549 water fraction, min, max = 0.09199709 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476007 0 0.5162611 water fraction, min, max = 0.091989804 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475279 0 0.5162549 water fraction, min, max = 0.09199709 2.1417515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417388e-07, Final residual = 8.9151773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3999158e-09, Final residual = 3.2339749e-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 = 0.12476007 0 0.5162611 water fraction, min, max = 0.091989805 4.5531984e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475279 0 0.5162549 water fraction, min, max = 0.091997091 6.7463892e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476007 0 0.5162611 water fraction, min, max = 0.091989805 4.5532e-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 = 0.12475279 0 0.5162549 water fraction, min, max = 0.091997091 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662865e-08, Final residual = 7.6974508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361429e-09, Final residual = 5.3514561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.18 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10554907 max: 0.59987931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 4.7425286 Time = 4486.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474551 0 0.51624869 water fraction, min, max = 0.092004364 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473823 0 0.51624249 water fraction, min, max = 0.092011631 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474551 0 0.51624869 water fraction, min, max = 0.092004345 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473825 0 0.51624249 water fraction, min, max = 0.092011617 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313193e-05, Final residual = 2.4610794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491575e-09, Final residual = 1.9856538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474552 0 0.51624869 water fraction, min, max = 0.092004357 9.5960182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473825 0 0.51624249 water fraction, min, max = 0.092011634 1.2227106e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474552 0 0.51624869 water fraction, min, max = 0.092004356 9.5956507e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473825 0 0.51624249 water fraction, min, max = 0.092011634 1.2226738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394589e-07, Final residual = 8.8098414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489675e-09, Final residual = 2.9751565e-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 = 0.12474552 0 0.51624869 water fraction, min, max = 0.092004356 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473825 0 0.51624249 water fraction, min, max = 0.092011634 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474552 0 0.51624869 water fraction, min, max = 0.092004356 6.7463908e-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 = 0.12473825 0 0.51624249 water fraction, min, max = 0.092011634 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496343e-08, Final residual = 7.541718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577875e-09, Final residual = 5.7395643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.44 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10553073 max: 0.59976302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=2.7021598e+15 -> dtScale=1.0003951 deltaT = 4.74375 Time = 4490.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473097 0 0.51623629 water fraction, min, max = 0.092018902 9.5966136e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247237 0 0.51623008 water fraction, min, max = 0.092026162 1.266509e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473097 0 0.51623629 water fraction, min, max = 0.092018883 1.0033112e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472371 0 0.51623008 water fraction, min, max = 0.092026149 1.3101569e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302051e-05, Final residual = 2.4578209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208581e-09, Final residual = 1.0179422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473098 0 0.51623629 water fraction, min, max = 0.092018895 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472371 0 0.51623009 water fraction, min, max = 0.092026166 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473098 0 0.51623629 water fraction, min, max = 0.092018894 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472371 0 0.51623009 water fraction, min, max = 0.092026166 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289137e-07, Final residual = 8.9221633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3837096e-09, Final residual = 3.1713135e-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 = 0.12473098 0 0.51623629 water fraction, min, max = 0.092018894 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472371 0 0.51623009 water fraction, min, max = 0.092026166 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473098 0 0.51623629 water fraction, min, max = 0.092018894 6.7463908e-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 = 0.12472371 0 0.51623009 water fraction, min, max = 0.092026166 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619709e-08, Final residual = 7.3850579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703865e-09, Final residual = 6.839904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.7 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10553959 max: 0.5998013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 4.7449723 Time = 4495.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471644 0 0.51622388 water fraction, min, max = 0.092033428 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470918 0 0.51621768 water fraction, min, max = 0.092040682 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471644 0 0.51622388 water fraction, min, max = 0.092033409 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470919 0 0.51621768 water fraction, min, max = 0.092040669 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290554e-05, Final residual = 2.4563661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428889e-09, Final residual = 1.7352731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471645 0 0.51622388 water fraction, min, max = 0.092033421 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470919 0 0.51621768 water fraction, min, max = 0.092040686 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471645 0 0.51622388 water fraction, min, max = 0.09203342 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470919 0 0.51621768 water fraction, min, max = 0.092040686 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263288e-07, Final residual = 8.7362651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841632e-09, Final residual = 3.0394622e-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 = 0.12471645 0 0.51622388 water fraction, min, max = 0.09203342 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470919 0 0.51621768 water fraction, min, max = 0.092040686 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471645 0 0.51622388 water fraction, min, max = 0.09203342 6.7463908e-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 = 0.12470919 0 0.51621768 water fraction, min, max = 0.092040686 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476633e-08, Final residual = 7.5138824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777422e-09, Final residual = 5.6481286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.96 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10554847 max: 0.5998398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 4.7461955 Time = 4500.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470193 0 0.51621148 water fraction, min, max = 0.092047942 1.0475676e-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 = 0.12469467 0 0.51620527 water fraction, min, max = 0.092055191 1.4423304e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470193 0 0.51621148 water fraction, min, max = 0.092047923 1.0912352e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469469 0 0.51620527 water fraction, min, max = 0.092055177 1.4859961e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279384e-05, Final residual = 2.4539569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090547e-09, Final residual = 1.9231972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470194 0 0.51621148 water fraction, min, max = 0.092047935 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469469 0 0.51620528 water fraction, min, max = 0.092055194 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470194 0 0.51621148 water fraction, min, max = 0.092047934 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469469 0 0.51620528 water fraction, min, max = 0.092055194 6.7463908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7208157e-07, Final residual = 8.705368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2022527e-09, Final residual = 3.0522846e-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 = 0.12470194 0 0.51621148 water fraction, min, max = 0.092047934 1.0914882e-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 = 0.12469469 0 0.51620528 water fraction, min, max = 0.092055195 1.4865051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470194 0 0.51621148 water fraction, min, max = 0.092047934 1.0914883e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469469 0 0.51620528 water fraction, min, max = 0.092055195 1.4865053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497028e-08, Final residual = 7.6559336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552773e-09, Final residual = 6.6333227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.23 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10555739 max: 0.59987851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 4.7461955 Time = 4505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468743 0 0.51619907 water fraction, min, max = 0.092062442 1.4865149e-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 = 0.12468018 0 0.51619287 water fraction, min, max = 0.092069683 1.4987938e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468743 0 0.51619907 water fraction, min, max = 0.092062423 1.5110528e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468019 0 0.51619287 water fraction, min, max = 0.092069669 1.5233306e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265499e-05, Final residual = 2.4499612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636061e-09, Final residual = 1.9682807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468744 0 0.51619908 water fraction, min, max = 0.092062435 1.4865053e-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 = 0.12468019 0 0.51619288 water fraction, min, max = 0.092069687 1.4865053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468744 0 0.51619908 water fraction, min, max = 0.092062434 1.4865053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468019 0 0.51619288 water fraction, min, max = 0.092069686 1.4865053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139573e-07, Final residual = 8.6795917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180283e-09, Final residual = 3.0167812e-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 = 0.12468744 0 0.51619908 water fraction, min, max = 0.092062435 1.9472912e-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 = 0.12468019 0 0.51619288 water fraction, min, max = 0.092069687 2.3862518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468744 0 0.51619908 water fraction, min, max = 0.092062435 1.9472913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468019 0 0.51619288 water fraction, min, max = 0.092069687 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454847e-08, Final residual = 7.7262343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.771073e-09, Final residual = 5.953706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.49 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10553911 max: 0.59976277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=2.7021598e+15 -> dtScale=1.0003955 deltaT = 4.74742 Time = 4509.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467294 0 0.51618667 water fraction, min, max = 0.092076929 2.386252e-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 = 0.1246657 0 0.51618047 water fraction, min, max = 0.092084164 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467294 0 0.51618667 water fraction, min, max = 0.09207691 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466571 0 0.51618047 water fraction, min, max = 0.09208415 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254491e-05, Final residual = 2.4480049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066922e-09, Final residual = 1.8120223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467295 0 0.51618668 water fraction, min, max = 0.092076921 2.386252e-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 = 0.12466571 0 0.51618048 water fraction, min, max = 0.092084168 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467295 0 0.51618668 water fraction, min, max = 0.092076921 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466571 0 0.51618048 water fraction, min, max = 0.092084167 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081325e-07, Final residual = 8.6485226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521312e-09, Final residual = 2.9440709e-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 = 0.12467295 0 0.51618668 water fraction, min, max = 0.092076921 2.386252e-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 = 0.12466571 0 0.51618048 water fraction, min, max = 0.092084168 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467295 0 0.51618668 water fraction, min, max = 0.092076921 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466571 0 0.51618048 water fraction, min, max = 0.092084168 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295466e-08, Final residual = 7.1737556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510945e-09, Final residual = 6.0414176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.76 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10554808 max: 0.59980188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 4.7486455 Time = 4514.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465847 0 0.51617427 water fraction, min, max = 0.092091404 2.386252e-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 = 0.12465123 0 0.51616807 water fraction, min, max = 0.092098632 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465847 0 0.51617427 water fraction, min, max = 0.092091384 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465124 0 0.51616807 water fraction, min, max = 0.092098619 2.386252e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243212e-05, Final residual = 2.4466699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.657181e-09, Final residual = 1.401953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465848 0 0.51617428 water fraction, min, max = 0.092091396 2.9352698e-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 = 0.12465124 0 0.51616808 water fraction, min, max = 0.092098636 3.4624188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465848 0 0.51617428 water fraction, min, max = 0.092091395 2.9352333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465124 0 0.51616808 water fraction, min, max = 0.092098636 3.4623822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999323e-07, Final residual = 8.7682777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297e-09, Final residual = 3.2291748e-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 = 0.12465848 0 0.51617428 water fraction, min, max = 0.092091396 2.3862617e-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 = 0.12465124 0 0.51616808 water fraction, min, max = 0.092098636 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465848 0 0.51617428 water fraction, min, max = 0.092091396 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465124 0 0.51616808 water fraction, min, max = 0.092098636 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505031e-08, Final residual = 7.3668597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367446e-09, Final residual = 7.5011243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.03 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10555707 max: 0.59984121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 4.7498719 Time = 4519.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.51616187 water fraction, min, max = 0.092105867 2.3862617e-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 = 0.12463677 0 0.51615567 water fraction, min, max = 0.092113089 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.51616187 water fraction, min, max = 0.092105847 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463679 0 0.51615567 water fraction, min, max = 0.092113076 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232015e-05, Final residual = 2.4439725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.58975e-09, Final residual = 1.3624508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.51616188 water fraction, min, max = 0.092105859 2.3862617e-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 = 0.12463679 0 0.51615568 water fraction, min, max = 0.092113093 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.51616188 water fraction, min, max = 0.092105858 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463679 0 0.51615568 water fraction, min, max = 0.092113093 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939016e-07, Final residual = 8.7936204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1726374e-09, Final residual = 3.1741396e-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 = 0.12464401 0 0.51616188 water fraction, min, max = 0.092105859 2.3862617e-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 = 0.12463679 0 0.51615568 water fraction, min, max = 0.092113094 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.51616188 water fraction, min, max = 0.092105859 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463679 0 0.51615568 water fraction, min, max = 0.092113094 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462064e-08, Final residual = 7.6125637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343321e-09, Final residual = 6.9181756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.3 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10556609 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 4.7498719 Time = 4524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120316 2.3862617e-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 = 0.12462233 0 0.51614328 water fraction, min, max = 0.092127531 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120297 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462235 0 0.51614328 water fraction, min, max = 0.092127517 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218296e-05, Final residual = 2.4424065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6655478e-09, Final residual = 1.8756112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120308 3.0235317e-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 = 0.12462235 0 0.51614328 water fraction, min, max = 0.092127535 3.6389355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120308 3.0234952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462235 0 0.51614328 water fraction, min, max = 0.092127534 3.638899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902705e-07, Final residual = 8.5876351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942684e-09, Final residual = 2.9980902e-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 = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120308 2.3862617e-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 = 0.12462235 0 0.51614328 water fraction, min, max = 0.092127535 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462956 0 0.51614948 water fraction, min, max = 0.092120308 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462235 0 0.51614328 water fraction, min, max = 0.092127535 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507724e-08, Final residual = 7.5992921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397903e-09, Final residual = 5.03565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.56 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10554787 max: 0.59976554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=2.7021598e+15 -> dtScale=1.0003909 deltaT = 4.7510996 Time = 4528.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461512 0 0.51613708 water fraction, min, max = 0.092134752 2.3862617e-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 = 0.1246079 0 0.51613088 water fraction, min, max = 0.092141961 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461512 0 0.51613708 water fraction, min, max = 0.092134732 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460792 0 0.51613088 water fraction, min, max = 0.092141947 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207313e-05, Final residual = 2.4383139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607788e-09, Final residual = 1.7437655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461513 0 0.51613708 water fraction, min, max = 0.092134744 3.0677962e-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 = 0.12460792 0 0.51613089 water fraction, min, max = 0.092141965 3.7274604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461513 0 0.51613708 water fraction, min, max = 0.092134743 3.0677598e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460792 0 0.51613089 water fraction, min, max = 0.092141964 3.7274239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6832037e-07, Final residual = 8.679137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1034932e-09, Final residual = 2.8444239e-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 = 0.12461513 0 0.51613708 water fraction, min, max = 0.092134744 2.3862617e-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 = 0.12460792 0 0.51613089 water fraction, min, max = 0.092141965 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461513 0 0.51613708 water fraction, min, max = 0.092134744 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460792 0 0.51613089 water fraction, min, max = 0.092141965 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374672e-08, Final residual = 7.5926558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651516e-09, Final residual = 6.1827392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.82 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10555694 max: 0.59980548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 4.7523282 Time = 4533.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149175 2.3862617e-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 = 0.12459348 0 0.51611849 water fraction, min, max = 0.092156379 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149156 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245935 0 0.51611849 water fraction, min, max = 0.092156365 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196128e-05, Final residual = 2.4378698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167465e-09, Final residual = 1.2928655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149168 2.3862617e-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 = 0.1245935 0 0.51611849 water fraction, min, max = 0.092156383 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149167 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245935 0 0.51611849 water fraction, min, max = 0.092156382 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758943e-07, Final residual = 8.7699477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301226e-09, Final residual = 3.1591309e-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 = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149168 2.3862617e-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 = 0.1245935 0 0.51611849 water fraction, min, max = 0.092156383 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246007 0 0.51612469 water fraction, min, max = 0.092149168 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245935 0 0.51611849 water fraction, min, max = 0.092156383 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564777e-08, Final residual = 7.5658984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875305e-09, Final residual = 6.8843121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.09 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10556604 max: 0.59984564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 4.7535578 Time = 4538.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458628 0 0.51611229 water fraction, min, max = 0.092163588 2.3862617e-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 = 0.12457908 0 0.51610609 water fraction, min, max = 0.092170785 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458629 0 0.51611229 water fraction, min, max = 0.092163568 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457909 0 0.51610609 water fraction, min, max = 0.092170772 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185124e-05, Final residual = 2.4350731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802594e-09, Final residual = 1.7844877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458629 0 0.51611229 water fraction, min, max = 0.09216358 2.3862617e-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 = 0.12457909 0 0.5161061 water fraction, min, max = 0.092170789 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458629 0 0.51611229 water fraction, min, max = 0.09216358 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457909 0 0.5161061 water fraction, min, max = 0.092170789 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736257e-07, Final residual = 8.561748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0249224e-09, Final residual = 2.8896942e-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 = 0.12458629 0 0.51611229 water fraction, min, max = 0.09216358 2.3862617e-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 = 0.12457909 0 0.5161061 water fraction, min, max = 0.092170789 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458629 0 0.51611229 water fraction, min, max = 0.09216358 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457909 0 0.5161061 water fraction, min, max = 0.092170789 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255173e-08, Final residual = 7.5583948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642576e-09, Final residual = 4.9348061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.36 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10557517 max: 0.59988599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 4.7535578 Time = 4543.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177986 2.3862617e-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 = 0.12456469 0 0.5160937 water fraction, min, max = 0.092185176 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177967 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245647 0 0.5160937 water fraction, min, max = 0.092185163 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171475e-05, Final residual = 2.4313029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722329e-09, Final residual = 1.7591456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177979 2.3862617e-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 = 0.1245647 0 0.51609371 water fraction, min, max = 0.09218518 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177978 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245647 0 0.51609371 water fraction, min, max = 0.09218518 2.3862617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652473e-07, Final residual = 8.5575533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0403832e-09, Final residual = 2.8480743e-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 = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177979 3.2006817e-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 = 0.1245647 0 0.51609371 water fraction, min, max = 0.09218518 3.993265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457189 0 0.5160999 water fraction, min, max = 0.092177979 3.2006818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245647 0 0.51609371 water fraction, min, max = 0.09218518 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253898e-08, Final residual = 7.5545872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578021e-09, Final residual = 6.0811225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.63 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10555701 max: 0.59977133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003813, dtInletScale=2.7021598e+15 -> dtScale=1.0003813 deltaT = 4.7547886 Time = 4547.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245575 0 0.51608751 water fraction, min, max = 0.092192372 3.9932652e-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 = 0.12455031 0 0.51608131 water fraction, min, max = 0.092199556 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245575 0 0.51608751 water fraction, min, max = 0.092192352 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455032 0 0.51608131 water fraction, min, max = 0.092199542 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160625e-05, Final residual = 2.4303368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538116e-09, Final residual = 1.7855111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455751 0 0.51608751 water fraction, min, max = 0.092192364 3.9932652e-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 = 0.12455032 0 0.51608132 water fraction, min, max = 0.09219956 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455751 0 0.51608751 water fraction, min, max = 0.092192363 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455032 0 0.51608132 water fraction, min, max = 0.092199559 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614874e-07, Final residual = 8.6539444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569365e-09, Final residual = 2.9822804e-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 = 0.12455751 0 0.51608751 water fraction, min, max = 0.092192364 3.9932652e-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 = 0.12455032 0 0.51608132 water fraction, min, max = 0.09219956 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455751 0 0.51608751 water fraction, min, max = 0.092192364 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455032 0 0.51608132 water fraction, min, max = 0.09219956 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403811e-08, Final residual = 7.2327388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607493e-09, Final residual = 6.2374512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.9 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10556619 max: 0.59981208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=2.7021598e+15 -> dtScale=1.0003133 deltaT = 4.7560204 Time = 4552.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206745 3.9932652e-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 = 0.12453594 0 0.51606892 water fraction, min, max = 0.092213923 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206726 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453595 0 0.51606892 water fraction, min, max = 0.09221391 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014981e-05, Final residual = 2.4272836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935341e-09, Final residual = 1.8820361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206738 3.9932652e-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 = 0.12453595 0 0.51606893 water fraction, min, max = 0.092213927 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206737 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453595 0 0.51606893 water fraction, min, max = 0.092213927 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6552589e-07, Final residual = 8.4700555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760736e-09, Final residual = 2.9588781e-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 = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206738 3.9932652e-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 = 0.12453595 0 0.51606893 water fraction, min, max = 0.092213928 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454313 0 0.51607512 water fraction, min, max = 0.092206738 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453595 0 0.51606893 water fraction, min, max = 0.092213928 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.928032e-08, Final residual = 7.5378929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362703e-09, Final residual = 6.5168972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.16 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10557539 max: 0.59985304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 4.7560204 Time = 4557.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221105 3.9932652e-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 = 0.12452159 0 0.51605654 water fraction, min, max = 0.092228276 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221086 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245216 0 0.51605654 water fraction, min, max = 0.092228263 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136182e-05, Final residual = 2.4237855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428887e-09, Final residual = 1.9709259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221098 3.9932652e-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 = 0.1245216 0 0.51605654 water fraction, min, max = 0.09222828 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221097 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245216 0 0.51605654 water fraction, min, max = 0.092228279 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483804e-07, Final residual = 8.4558646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9871884e-09, Final residual = 2.9993848e-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 = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221098 3.9932652e-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 = 0.1245216 0 0.51605654 water fraction, min, max = 0.09222828 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452877 0 0.51606273 water fraction, min, max = 0.092221098 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245216 0 0.51605654 water fraction, min, max = 0.09222828 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346094e-08, Final residual = 7.5963854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463336e-09, Final residual = 5.142424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.43 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10555727 max: 0.5997388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004355, dtInletScale=2.7021598e+15 -> dtScale=1.0004355 deltaT = 4.7572535 Time = 4562.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451442 0 0.51605035 water fraction, min, max = 0.092235452 3.9932652e-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 = 0.12450725 0 0.51604415 water fraction, min, max = 0.092242617 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451442 0 0.51605035 water fraction, min, max = 0.092235433 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450726 0 0.51604415 water fraction, min, max = 0.092242604 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125399e-05, Final residual = 2.4223197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407534e-09, Final residual = 1.6479636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451443 0 0.51605035 water fraction, min, max = 0.092235445 3.9932652e-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 = 0.12450726 0 0.51604416 water fraction, min, max = 0.092242621 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451443 0 0.51605035 water fraction, min, max = 0.092235444 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450726 0 0.51604416 water fraction, min, max = 0.09224262 3.9932652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421295e-07, Final residual = 8.6252591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147159e-09, Final residual = 2.9876278e-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 = 0.12451443 0 0.51605035 water fraction, min, max = 0.092235444 4.9854409e-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 = 0.12450726 0 0.51604416 water fraction, min, max = 0.092242621 5.9557751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451443 0 0.51605035 water fraction, min, max = 0.092235444 4.9854411e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450726 0 0.51604416 water fraction, min, max = 0.092242621 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303189e-08, Final residual = 7.3128648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386136e-09, Final residual = 5.750875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.69 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10556653 max: 0.59978015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=2.7021598e+15 -> dtScale=1.0003665 deltaT = 4.7584876 Time = 4566.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450008 0 0.51603796 water fraction, min, max = 0.092249787 5.955785e-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 = 0.12449292 0 0.51603177 water fraction, min, max = 0.092256946 5.9680568e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450009 0 0.51603796 water fraction, min, max = 0.092249768 5.9803085e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449293 0 0.51603177 water fraction, min, max = 0.092256933 5.9925793e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114591e-05, Final residual = 2.4204383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589048e-09, Final residual = 1.7834108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450009 0 0.51603796 water fraction, min, max = 0.09224978 5.955785e-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 = 0.12449293 0 0.51603177 water fraction, min, max = 0.09225695 5.955785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450009 0 0.51603796 water fraction, min, max = 0.092249779 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449293 0 0.51603177 water fraction, min, max = 0.09225695 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364872e-07, Final residual = 8.5125006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367092e-09, Final residual = 2.8474288e-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 = 0.12450009 0 0.51603796 water fraction, min, max = 0.09224978 5.9557752e-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 = 0.12449293 0 0.51603177 water fraction, min, max = 0.092256951 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450009 0 0.51603796 water fraction, min, max = 0.09224978 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449293 0 0.51603177 water fraction, min, max = 0.092256951 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270296e-08, Final residual = 6.9517614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358552e-09, Final residual = 6.7626191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.95 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10557582 max: 0.59982171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 4.7597226 Time = 4571.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448576 0 0.51602558 water fraction, min, max = 0.092264111 5.9557752e-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 = 0.1244786 0 0.51601938 water fraction, min, max = 0.092271264 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448576 0 0.51602558 water fraction, min, max = 0.092264092 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447861 0 0.51601938 water fraction, min, max = 0.092271251 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104012e-05, Final residual = 2.4183669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902467e-09, Final residual = 1.8179226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448577 0 0.51602558 water fraction, min, max = 0.092264104 5.9557752e-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 = 0.12447861 0 0.51601939 water fraction, min, max = 0.092271268 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448577 0 0.51602558 water fraction, min, max = 0.092264103 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447861 0 0.51601939 water fraction, min, max = 0.092271268 5.9557752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315484e-07, Final residual = 8.4654601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529463e-09, Final residual = 2.8316372e-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 = 0.12448577 0 0.51602558 water fraction, min, max = 0.092264103 7.0372062e-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 = 0.12447861 0 0.51601939 water fraction, min, max = 0.092271269 8.0967877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448577 0 0.51602558 water fraction, min, max = 0.092264103 7.0372064e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447861 0 0.51601939 water fraction, min, max = 0.092271269 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194444e-08, Final residual = 7.4709073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435754e-09, Final residual = 5.3205851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.2 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10558513 max: 0.59986349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 4.7597226 Time = 4576.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447145 0 0.51601319 water fraction, min, max = 0.092278421 8.0967878e-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 = 0.1244643 0 0.516007 water fraction, min, max = 0.092285567 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447145 0 0.51601319 water fraction, min, max = 0.092278402 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446431 0 0.516007 water fraction, min, max = 0.092285554 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090473e-05, Final residual = 2.4158219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.686794e-09, Final residual = 1.7034295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447146 0 0.51601319 water fraction, min, max = 0.092278414 8.0967878e-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 = 0.12446431 0 0.516007 water fraction, min, max = 0.092285571 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447146 0 0.51601319 water fraction, min, max = 0.092278413 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446431 0 0.516007 water fraction, min, max = 0.092285571 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249791e-07, Final residual = 8.4998939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0555476e-09, Final residual = 3.0146708e-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 = 0.12447146 0 0.51601319 water fraction, min, max = 0.092278414 8.0967878e-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 = 0.12446431 0 0.516007 water fraction, min, max = 0.092285571 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447146 0 0.51601319 water fraction, min, max = 0.092278414 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446431 0 0.516007 water fraction, min, max = 0.092285571 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325954e-08, Final residual = 7.2198067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778264e-09, Final residual = 6.1862366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.46 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10556707 max: 0.59974976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004172, dtInletScale=2.7021598e+15 -> dtScale=1.0004172 deltaT = 4.7609589 Time = 4581.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445715 0 0.51600081 water fraction, min, max = 0.092292719 8.0967878e-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 = 0.12445 0 0.51599462 water fraction, min, max = 0.092299859 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445715 0 0.51600081 water fraction, min, max = 0.092292699 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445002 0 0.51599462 water fraction, min, max = 0.092299845 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079755e-05, Final residual = 2.4134093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833214e-09, Final residual = 8.154916e-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 = 0.12445716 0 0.51600081 water fraction, min, max = 0.092292711 8.0967878e-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 = 0.12445002 0 0.51599462 water fraction, min, max = 0.092299863 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445716 0 0.51600081 water fraction, min, max = 0.092292711 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445002 0 0.51599462 water fraction, min, max = 0.092299862 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156676e-07, Final residual = 8.6889327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1226945e-09, Final residual = 3.9371151e-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 = 0.12445716 0 0.51600081 water fraction, min, max = 0.092292711 8.0967878e-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 = 0.12445002 0 0.51599462 water fraction, min, max = 0.092299863 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445716 0 0.51600081 water fraction, min, max = 0.092292711 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445002 0 0.51599462 water fraction, min, max = 0.092299863 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913258e-08, Final residual = 7.8342201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277688e-09, Final residual = 5.7647208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.73 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10557644 max: 0.59979192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=2.7021598e+15 -> dtScale=1.0003469 deltaT = 4.7621961 Time = 4585.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444287 0 0.51598843 water fraction, min, max = 0.092307004 8.0967878e-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 = 0.12443572 0 0.51598224 water fraction, min, max = 0.092314139 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444287 0 0.51598843 water fraction, min, max = 0.092306985 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443574 0 0.51598224 water fraction, min, max = 0.092314125 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069111e-05, Final residual = 2.4124671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211055e-09, Final residual = 1.1015334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444288 0 0.51598843 water fraction, min, max = 0.092306997 8.0967878e-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 = 0.12443574 0 0.51598224 water fraction, min, max = 0.092314143 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444288 0 0.51598843 water fraction, min, max = 0.092306996 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443574 0 0.51598224 water fraction, min, max = 0.092314142 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105937e-07, Final residual = 8.5148031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451211e-09, Final residual = 3.1710452e-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 = 0.12444288 0 0.51598843 water fraction, min, max = 0.092306997 8.0967878e-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 = 0.12443574 0 0.51598224 water fraction, min, max = 0.092314143 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444288 0 0.51598843 water fraction, min, max = 0.092306997 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443574 0 0.51598224 water fraction, min, max = 0.092314143 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313713e-08, Final residual = 7.4497073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790269e-09, Final residual = 6.7052079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.99 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10558583 max: 0.59983429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 4.7634343 Time = 4590.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442859 0 0.51597605 water fraction, min, max = 0.092321278 9.3124179e-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 = 0.12442146 0 0.51596986 water fraction, min, max = 0.092328407 1.0549905e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442859 0 0.51597605 water fraction, min, max = 0.092321259 9.3561304e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442147 0 0.51596986 water fraction, min, max = 0.092328394 1.0593615e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058403e-05, Final residual = 2.4105963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810928e-09, Final residual = 1.652663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244286 0 0.51597605 water fraction, min, max = 0.092321271 8.0967878e-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 = 0.12442147 0 0.51596986 water fraction, min, max = 0.092328411 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244286 0 0.51597605 water fraction, min, max = 0.09232127 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442147 0 0.51596986 water fraction, min, max = 0.092328411 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095431e-07, Final residual = 8.3813527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8914968e-09, Final residual = 2.96807e-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 = 0.1244286 0 0.51597605 water fraction, min, max = 0.092321271 8.0967878e-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 = 0.12442147 0 0.51596986 water fraction, min, max = 0.092328411 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244286 0 0.51597605 water fraction, min, max = 0.092321271 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442147 0 0.51596986 water fraction, min, max = 0.092328411 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.921539e-08, Final residual = 7.4623176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343553e-09, Final residual = 5.4809993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.25 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10559525 max: 0.59987687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 4.7634343 Time = 4595.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441433 0 0.51596367 water fraction, min, max = 0.09233554 8.0967878e-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 = 0.1244072 0 0.51595748 water fraction, min, max = 0.092342661 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441433 0 0.51596367 water fraction, min, max = 0.09233552 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440722 0 0.51595748 water fraction, min, max = 0.092342647 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045139e-05, Final residual = 2.4073788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129696e-09, Final residual = 1.6792418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441434 0 0.51596368 water fraction, min, max = 0.092335532 9.4013709e-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 = 0.12440722 0 0.51595749 water fraction, min, max = 0.092342665 1.0684073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441434 0 0.51596368 water fraction, min, max = 0.092335532 9.4013349e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440722 0 0.51595749 water fraction, min, max = 0.092342664 1.0684037e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003045e-07, Final residual = 8.3752174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317389e-09, Final residual = 3.0736275e-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 = 0.12441434 0 0.51596368 water fraction, min, max = 0.092335532 8.0967878e-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 = 0.12440722 0 0.51595749 water fraction, min, max = 0.092342665 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441434 0 0.51596368 water fraction, min, max = 0.092335532 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440722 0 0.51595749 water fraction, min, max = 0.092342665 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226173e-08, Final residual = 7.2651488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316541e-09, Final residual = 6.1735302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.5 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10557724 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 4.7646739 Time = 4600.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440008 0 0.5159513 water fraction, min, max = 0.092349787 8.0967878e-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 = 0.12439296 0 0.51594511 water fraction, min, max = 0.092356903 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440009 0 0.5159513 water fraction, min, max = 0.092349768 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439297 0 0.51594511 water fraction, min, max = 0.09235689 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034577e-05, Final residual = 2.4051512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568646e-09, Final residual = 1.4179767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440009 0 0.5159513 water fraction, min, max = 0.09234978 8.0967878e-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 = 0.12439297 0 0.51594511 water fraction, min, max = 0.092356907 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440009 0 0.5159513 water fraction, min, max = 0.092349779 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439297 0 0.51594511 water fraction, min, max = 0.092356906 8.0967878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954681e-07, Final residual = 8.3595671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9132751e-09, Final residual = 2.7853885e-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 = 0.12440009 0 0.5159513 water fraction, min, max = 0.09234978 9.446305e-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 = 0.12439297 0 0.51594511 water fraction, min, max = 0.092356907 1.0773972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440009 0 0.5159513 water fraction, min, max = 0.09234978 9.4463051e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439297 0 0.51594511 water fraction, min, max = 0.092356907 1.0773972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071064e-08, Final residual = 7.025652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107998e-09, Final residual = 6.320191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.76 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10558672 max: 0.59980662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 4.7659143 Time = 4604.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438585 0 0.51593892 water fraction, min, max = 0.092364024 1.0773982e-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 = 0.12437873 0 0.51593273 water fraction, min, max = 0.092371134 1.0786248e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438585 0 0.51593892 water fraction, min, max = 0.092364005 1.0798493e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437874 0 0.51593273 water fraction, min, max = 0.09237112 1.0810758e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002422e-05, Final residual = 2.402694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143296e-09, Final residual = 1.5735295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438586 0 0.51593892 water fraction, min, max = 0.092364017 1.0773982e-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 = 0.12437874 0 0.51593274 water fraction, min, max = 0.092371138 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438586 0 0.51593892 water fraction, min, max = 0.092364016 1.0773972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437874 0 0.51593274 water fraction, min, max = 0.092371137 1.0773972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907136e-07, Final residual = 8.5131677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.040317e-09, Final residual = 3.0843145e-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 = 0.12438586 0 0.51593892 water fraction, min, max = 0.092364016 1.0773982e-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 = 0.12437874 0 0.51593274 water fraction, min, max = 0.092371138 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438586 0 0.51593892 water fraction, min, max = 0.092364016 1.0773982e-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 = 0.12437874 0 0.51593274 water fraction, min, max = 0.092371138 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295587e-08, Final residual = 7.0748291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140825e-09, Final residual = 8.502211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.03 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10559622 max: 0.59984979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 4.7659143 Time = 4609.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437162 0 0.51592655 water fraction, min, max = 0.092378247 1.0773982e-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 = 0.12436451 0 0.51592036 water fraction, min, max = 0.09238535 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437163 0 0.51592655 water fraction, min, max = 0.092378228 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436453 0 0.51592036 water fraction, min, max = 0.092385336 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010919e-05, Final residual = 2.4009342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422687e-09, Final residual = 1.512116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437163 0 0.51592655 water fraction, min, max = 0.09237824 1.2212953e-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 = 0.12436453 0 0.51592036 water fraction, min, max = 0.092385354 1.3630043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437163 0 0.51592655 water fraction, min, max = 0.092378239 1.2212917e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436453 0 0.51592036 water fraction, min, max = 0.092385353 1.3630008e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833641e-07, Final residual = 8.3754777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215508e-09, Final residual = 3.0394496e-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 = 0.12437163 0 0.51592655 water fraction, min, max = 0.09237824 1.0773982e-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 = 0.12436453 0 0.51592036 water fraction, min, max = 0.092385354 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437163 0 0.51592655 water fraction, min, max = 0.09237824 1.0773982e-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 = 0.12436453 0 0.51592036 water fraction, min, max = 0.092385354 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233193e-08, Final residual = 7.403211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903444e-09, Final residual = 4.6719008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.28 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10557825 max: 0.59973697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=2.7021598e+15 -> dtScale=1.0004386 deltaT = 4.7671561 Time = 4614.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435741 0 0.51591418 water fraction, min, max = 0.092392458 1.0773982e-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 = 0.12435031 0 0.51590799 water fraction, min, max = 0.092399554 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435742 0 0.51591418 water fraction, min, max = 0.092392439 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435032 0 0.51590799 water fraction, min, max = 0.092399541 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000385e-05, Final residual = 2.3990949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137187e-09, Final residual = 1.887695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435742 0 0.51591418 water fraction, min, max = 0.092392451 1.0773982e-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 = 0.12435032 0 0.51590799 water fraction, min, max = 0.092399558 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435742 0 0.51591418 water fraction, min, max = 0.09239245 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435032 0 0.51590799 water fraction, min, max = 0.092399558 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807246e-07, Final residual = 8.2284052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.867544e-09, Final residual = 3.037792e-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 = 0.12435742 0 0.51591418 water fraction, min, max = 0.09239245 1.0773982e-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 = 0.12435032 0 0.51590799 water fraction, min, max = 0.092399559 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435742 0 0.51591418 water fraction, min, max = 0.09239245 1.0773982e-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 = 0.12435032 0 0.51590799 water fraction, min, max = 0.092399559 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290026e-08, Final residual = 7.281198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329292e-09, Final residual = 5.9588492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.55 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.1055878 max: 0.59978053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 4.7683988 Time = 4619.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434322 0 0.51590181 water fraction, min, max = 0.092406657 1.0773982e-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 = 0.12433611 0 0.51589562 water fraction, min, max = 0.092413748 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434322 0 0.51590181 water fraction, min, max = 0.092406638 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433613 0 0.51589562 water fraction, min, max = 0.092413735 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9899595e-06, Final residual = 2.3959578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189236e-09, Final residual = 1.6232358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434322 0 0.51590181 water fraction, min, max = 0.09240665 1.0773982e-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 = 0.12433613 0 0.51589562 water fraction, min, max = 0.092413752 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434322 0 0.51590181 water fraction, min, max = 0.092406649 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433613 0 0.51589562 water fraction, min, max = 0.092413751 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732958e-07, Final residual = 8.3945862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971146e-09, Final residual = 2.8771517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.73 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10559738 max: 0.5998243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 4.7696426 Time = 4623.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432903 0 0.51588944 water fraction, min, max = 0.092420844 1.2303445e-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 = 0.12432193 0 0.51588325 water fraction, min, max = 0.09242793 1.3854769e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432903 0 0.51588944 water fraction, min, max = 0.092420825 1.2347166e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432195 0 0.51588325 water fraction, min, max = 0.092427916 1.3898488e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804488e-06, Final residual = 2.3948326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798199e-09, Final residual = 1.2272166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432903 0 0.51588944 water fraction, min, max = 0.092420837 1.0773982e-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 = 0.12432195 0 0.51588325 water fraction, min, max = 0.092427934 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432903 0 0.51588944 water fraction, min, max = 0.092420836 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432195 0 0.51588325 water fraction, min, max = 0.092427933 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.565489e-07, Final residual = 8.3954384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838693e-09, Final residual = 3.0747671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.91 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10560699 max: 0.59986826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 4.7696426 Time = 4628.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431485 0 0.51587707 water fraction, min, max = 0.092435019 1.0773982e-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 = 0.12430777 0 0.51587088 water fraction, min, max = 0.092442097 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431485 0 0.51587707 water fraction, min, max = 0.092435 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430778 0 0.51587088 water fraction, min, max = 0.092442084 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.966987e-06, Final residual = 2.3908099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981711e-09, Final residual = 1.6143601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431486 0 0.51587707 water fraction, min, max = 0.092435012 1.0773982e-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 = 0.12430778 0 0.51587088 water fraction, min, max = 0.092442101 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431486 0 0.51587707 water fraction, min, max = 0.092435011 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430778 0 0.51587088 water fraction, min, max = 0.0924421 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607721e-07, Final residual = 8.2866281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9175461e-09, Final residual = 2.8093789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.09 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10558908 max: 0.59975594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=2.7021598e+15 -> dtScale=1.0004069 deltaT = 4.7708876 Time = 4633.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430069 0 0.5158647 water fraction, min, max = 0.09244918 1.2393247e-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 = 0.12429361 0 0.51585851 water fraction, min, max = 0.092456253 1.4034369e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430069 0 0.5158647 water fraction, min, max = 0.092449161 1.243696e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429362 0 0.51585851 water fraction, min, max = 0.092456239 1.407808e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560956e-06, Final residual = 2.3896503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977805e-09, Final residual = 1.2504496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243007 0 0.5158647 water fraction, min, max = 0.092449173 1.0773992e-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 = 0.12429362 0 0.51585852 water fraction, min, max = 0.092456257 1.0773992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243007 0 0.5158647 water fraction, min, max = 0.092449172 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429362 0 0.51585852 water fraction, min, max = 0.092456256 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546979e-07, Final residual = 8.2552634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069704e-09, Final residual = 2.7419213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.27 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10559874 max: 0.59980028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 4.7721336 Time = 4638.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428654 0 0.51585233 water fraction, min, max = 0.09246333 1.0773992e-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 = 0.12427947 0 0.51584615 water fraction, min, max = 0.092470397 1.0786251e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428654 0 0.51585233 water fraction, min, max = 0.092463312 1.0798489e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427948 0 0.51584615 water fraction, min, max = 0.092470384 1.0810747e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9453951e-06, Final residual = 2.3871627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225e-09, Final residual = 1.4107506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428655 0 0.51585233 water fraction, min, max = 0.092463323 1.0773992e-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 = 0.12427948 0 0.51584615 water fraction, min, max = 0.092470402 1.0773992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428655 0 0.51585233 water fraction, min, max = 0.092463323 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427948 0 0.51584615 water fraction, min, max = 0.092470401 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506722e-07, Final residual = 8.2659086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8626855e-09, Final residual = 2.9685297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.45 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10560842 max: 0.59984481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 4.7733805 Time = 4643.05 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 = 0.1242724 0 0.51583997 water fraction, min, max = 0.09247747 1.0773982e-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 = 0.12426533 0 0.51583378 water fraction, min, max = 0.092484531 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242724 0 0.51583997 water fraction, min, max = 0.092477451 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426535 0 0.51583378 water fraction, min, max = 0.092484518 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9349549e-06, Final residual = 2.3863322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362181e-09, Final residual = 1.8203239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427241 0 0.51583997 water fraction, min, max = 0.092477463 1.0773982e-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 = 0.12426535 0 0.51583379 water fraction, min, max = 0.092484535 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427241 0 0.51583997 water fraction, min, max = 0.092477462 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426535 0 0.51583379 water fraction, min, max = 0.092484535 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.547581e-07, Final residual = 8.2507661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473581e-09, Final residual = 3.0289413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.63 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10561814 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 4.7733805 Time = 4647.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425828 0 0.5158276 water fraction, min, max = 0.092491596 1.2528405e-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 = 0.12425121 0 0.51582142 water fraction, min, max = 0.09249865 1.4304684e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425828 0 0.5158276 water fraction, min, max = 0.092491577 1.2572117e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425123 0 0.51582142 water fraction, min, max = 0.092498637 1.4348394e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215624e-06, Final residual = 2.3850287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630886e-09, Final residual = 1.7421708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425828 0 0.5158276 water fraction, min, max = 0.092491589 1.0773982e-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 = 0.12425123 0 0.51582142 water fraction, min, max = 0.092498654 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425828 0 0.5158276 water fraction, min, max = 0.092491588 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425123 0 0.51582142 water fraction, min, max = 0.092498654 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.540236e-07, Final residual = 8.2866738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153042e-09, Final residual = 2.9482868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.81 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10560028 max: 0.59977772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 4.7746288 Time = 4652.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424416 0 0.51581524 water fraction, min, max = 0.09250571 1.0773982e-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 = 0.1242371 0 0.51580906 water fraction, min, max = 0.092512758 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424416 0 0.51581524 water fraction, min, max = 0.092505691 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423712 0 0.51580906 water fraction, min, max = 0.092512745 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109972e-06, Final residual = 2.3831266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645414e-09, Final residual = 1.8040106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424417 0 0.51581524 water fraction, min, max = 0.092505702 1.0773982e-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 = 0.12423712 0 0.51580906 water fraction, min, max = 0.092512762 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424417 0 0.51581524 water fraction, min, max = 0.092505702 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423712 0 0.51580906 water fraction, min, max = 0.092512762 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367969e-07, Final residual = 8.1870492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.71006e-09, Final residual = 3.0139742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.99 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10561005 max: 0.59982283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 4.775878 Time = 4657.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423006 0 0.51580288 water fraction, min, max = 0.092519812 1.0773982e-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 = 0.12422301 0 0.5157967 water fraction, min, max = 0.092526855 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423006 0 0.51580288 water fraction, min, max = 0.092519793 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422302 0 0.5157967 water fraction, min, max = 0.092526842 1.0773982e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9005752e-06, Final residual = 2.3838128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289802e-09, Final residual = 1.4449582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423007 0 0.51580288 water fraction, min, max = 0.092519805 1.266377e-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 = 0.12422302 0 0.5157967 water fraction, min, max = 0.092526859 1.4531663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423007 0 0.51580288 water fraction, min, max = 0.092519804 1.2663734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422302 0 0.5157967 water fraction, min, max = 0.092526859 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295615e-07, Final residual = 8.2560001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8354824e-09, Final residual = 2.8900577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.18 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10561984 max: 0.59986815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 4.775878 Time = 4662.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421597 0 0.51579052 water fraction, min, max = 0.092533902 1.4531628e-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 = 0.12420893 0 0.51578434 water fraction, min, max = 0.092540937 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421597 0 0.51579052 water fraction, min, max = 0.092533883 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420894 0 0.51578434 water fraction, min, max = 0.092540924 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873167e-06, Final residual = 2.3775118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090314e-09, Final residual = 1.6155945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421598 0 0.51579052 water fraction, min, max = 0.092533895 1.4531628e-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 = 0.12420894 0 0.51578434 water fraction, min, max = 0.092540942 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421598 0 0.51579052 water fraction, min, max = 0.092533894 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420894 0 0.51578434 water fraction, min, max = 0.092540941 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238043e-07, Final residual = 8.1412987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7134769e-09, Final residual = 2.9031881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.35 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10560202 max: 0.59975669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 4.7771286 Time = 4666.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420189 0 0.51577816 water fraction, min, max = 0.092547978 1.4531628e-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 = 0.12419485 0 0.51577198 water fraction, min, max = 0.092555009 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420189 0 0.51577816 water fraction, min, max = 0.09254796 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419487 0 0.51577198 water fraction, min, max = 0.092554996 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8768432e-06, Final residual = 2.3770898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760334e-09, Final residual = 1.6001006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242019 0 0.51577816 water fraction, min, max = 0.092547971 1.4531628e-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 = 0.12419487 0 0.51577199 water fraction, min, max = 0.092555013 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242019 0 0.51577816 water fraction, min, max = 0.092547971 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419487 0 0.51577199 water fraction, min, max = 0.092555012 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182911e-07, Final residual = 8.1743015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7575876e-09, Final residual = 2.9083934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.52 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10561187 max: 0.59980238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=2.7021598e+15 -> dtScale=1.0003295 deltaT = 4.7783801 Time = 4671.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418783 0 0.5157658 water fraction, min, max = 0.092562044 1.4531628e-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 = 0.12418079 0 0.51575962 water fraction, min, max = 0.092569069 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418783 0 0.5157658 water fraction, min, max = 0.092562026 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418081 0 0.51575962 water fraction, min, max = 0.092569056 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8664609e-06, Final residual = 2.3744478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826278e-09, Final residual = 1.5009412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418783 0 0.51576581 water fraction, min, max = 0.092562037 1.4531628e-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 = 0.12418081 0 0.51575963 water fraction, min, max = 0.092569073 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418783 0 0.51576581 water fraction, min, max = 0.092562037 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418081 0 0.51575963 water fraction, min, max = 0.092569073 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136206e-07, Final residual = 8.1559236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149846e-09, Final residual = 2.9766899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.71 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10562174 max: 0.59984827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 4.7783801 Time = 4676.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417377 0 0.51575345 water fraction, min, max = 0.092576098 1.6557225e-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 = 0.12416675 0 0.51574727 water fraction, min, max = 0.092583115 1.8604678e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417378 0 0.51575345 water fraction, min, max = 0.092576079 1.6600934e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416676 0 0.51574727 water fraction, min, max = 0.092583102 1.8648384e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8533708e-06, Final residual = 2.3713471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989212e-09, Final residual = 1.2556684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417378 0 0.51575345 water fraction, min, max = 0.092576091 1.4531628e-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 = 0.12416676 0 0.51574727 water fraction, min, max = 0.092583119 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417378 0 0.51575345 water fraction, min, max = 0.09257609 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416676 0 0.51574727 water fraction, min, max = 0.092583119 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042194e-07, Final residual = 8.2601853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8078066e-09, Final residual = 3.0758639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.89 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10560396 max: 0.59973719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=2.7021598e+15 -> dtScale=1.0004382 deltaT = 4.779633 Time = 4681.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415973 0 0.5157411 water fraction, min, max = 0.092590138 1.6602707e-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 = 0.12415271 0 0.51573492 water fraction, min, max = 0.09259715 1.8695645e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415973 0 0.5157411 water fraction, min, max = 0.092590119 1.6646423e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415273 0 0.51573492 water fraction, min, max = 0.092597137 1.8739359e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431338e-06, Final residual = 2.3678019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973641e-09, Final residual = 1.6272656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415974 0 0.5157411 water fraction, min, max = 0.092590131 1.4531628e-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 = 0.12415273 0 0.51573492 water fraction, min, max = 0.092597154 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415974 0 0.5157411 water fraction, min, max = 0.09259013 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415273 0 0.51573492 water fraction, min, max = 0.092597154 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.50232e-07, Final residual = 8.0909295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789407e-09, Final residual = 2.8829564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.06 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10561388 max: 0.59978345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=2.7021598e+15 -> dtScale=1.000361 deltaT = 4.7808868 Time = 4686.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241457 0 0.51572874 water fraction, min, max = 0.092604168 1.4531628e-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 = 0.12413869 0 0.51572256 water fraction, min, max = 0.092611174 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414571 0 0.51572874 water fraction, min, max = 0.092604149 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241387 0 0.51572256 water fraction, min, max = 0.092611161 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8327201e-06, Final residual = 2.3683823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535463e-09, Final residual = 1.5072665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414571 0 0.51572874 water fraction, min, max = 0.092604161 1.4531628e-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 = 0.1241387 0 0.51572257 water fraction, min, max = 0.092611178 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414571 0 0.51572874 water fraction, min, max = 0.09260416 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241387 0 0.51572257 water fraction, min, max = 0.092611178 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961903e-07, Final residual = 8.2041403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7856897e-09, Final residual = 2.8698912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.25 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10562384 max: 0.59982992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=2.7021598e+15 -> dtScale=1.0002835 deltaT = 4.7821417 Time = 4690.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413169 0 0.51571639 water fraction, min, max = 0.092618186 1.6693799e-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 = 0.12412468 0 0.51571021 water fraction, min, max = 0.092625188 1.8877835e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413169 0 0.51571639 water fraction, min, max = 0.092618168 1.6737528e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412469 0 0.51571021 water fraction, min, max = 0.092625175 1.8921563e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224495e-06, Final residual = 2.3680833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502096e-09, Final residual = 1.720425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413169 0 0.51571639 water fraction, min, max = 0.092618179 1.4531628e-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 = 0.12412469 0 0.51571022 water fraction, min, max = 0.092625192 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413169 0 0.51571639 water fraction, min, max = 0.092618179 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412469 0 0.51571022 water fraction, min, max = 0.092625191 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.493544e-07, Final residual = 7.9998469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6401427e-09, Final residual = 2.8587487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.43 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10563381 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 4.7821417 Time = 4695.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411768 0 0.51570404 water fraction, min, max = 0.092632192 1.4531628e-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 = 0.12411068 0 0.51569786 water fraction, min, max = 0.092639186 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411768 0 0.51570404 water fraction, min, max = 0.092632174 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411069 0 0.51569786 water fraction, min, max = 0.092639173 1.4531628e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095898e-06, Final residual = 2.3655282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893124e-09, Final residual = 8.0516032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411769 0 0.51570404 water fraction, min, max = 0.092632185 1.6783769e-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 = 0.12411069 0 0.51569787 water fraction, min, max = 0.092639191 1.9014022e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411769 0 0.51570404 water fraction, min, max = 0.092632185 1.6783734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411069 0 0.51569787 water fraction, min, max = 0.09263919 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4833937e-07, Final residual = 8.2464365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477307e-09, Final residual = 3.5208211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.61 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10561609 max: 0.59976597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 4.7833978 Time = 4700.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410369 0 0.51569169 water fraction, min, max = 0.092646186 1.9013997e-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 = 0.12409669 0 0.51568551 water fraction, min, max = 0.092653175 1.902624e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410369 0 0.51569169 water fraction, min, max = 0.092646167 1.9038463e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240967 0 0.51568551 water fraction, min, max = 0.092653162 1.9050705e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7998214e-06, Final residual = 2.3581824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093674e-09, Final residual = 1.6760116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410369 0 0.51569169 water fraction, min, max = 0.092646179 1.9013987e-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 = 0.1240967 0 0.51568552 water fraction, min, max = 0.092653179 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410369 0 0.51569169 water fraction, min, max = 0.092646178 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240967 0 0.51568552 water fraction, min, max = 0.092653178 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4818779e-07, Final residual = 8.1226698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299083e-09, Final residual = 2.7738919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.78 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10562612 max: 0.599813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 4.7846549 Time = 4705.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240897 0 0.51567934 water fraction, min, max = 0.092660169 2.1312485e-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 = 0.12408271 0 0.51567317 water fraction, min, max = 0.092667152 2.3632847e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240897 0 0.51567934 water fraction, min, max = 0.09266015 2.1356212e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408272 0 0.51567317 water fraction, min, max = 0.092667139 2.3676572e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7891213e-06, Final residual = 2.3619167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608137e-09, Final residual = 1.7460571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408971 0 0.51567934 water fraction, min, max = 0.092660162 1.9013987e-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 = 0.12408272 0 0.51567317 water fraction, min, max = 0.092667156 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408971 0 0.51567934 water fraction, min, max = 0.092660161 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408272 0 0.51567317 water fraction, min, max = 0.092667156 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4772108e-07, Final residual = 8.0308169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5840691e-09, Final residual = 2.7596967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.97 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10563617 max: 0.59986023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 4.7846549 Time = 4709.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407573 0 0.515667 water fraction, min, max = 0.092674139 1.9013987e-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 = 0.12406875 0 0.51566082 water fraction, min, max = 0.092681115 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407573 0 0.515667 water fraction, min, max = 0.09267412 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406876 0 0.51566082 water fraction, min, max = 0.092681102 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7766023e-06, Final residual = 2.3597861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484315e-09, Final residual = 1.5033585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407574 0 0.515667 water fraction, min, max = 0.092674132 1.9013987e-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 = 0.12406876 0 0.51566083 water fraction, min, max = 0.092681119 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407574 0 0.515667 water fraction, min, max = 0.092674131 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406876 0 0.51566083 water fraction, min, max = 0.092681119 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694185e-07, Final residual = 8.0352482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482023e-09, Final residual = 2.7433569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.15 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10561849 max: 0.59974998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004169, dtInletScale=2.7021598e+15 -> dtScale=1.0004169 deltaT = 4.7859134 Time = 4714.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406178 0 0.51565465 water fraction, min, max = 0.092688096 1.9013987e-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 = 0.1240548 0 0.51564848 water fraction, min, max = 0.092695067 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406178 0 0.51565465 water fraction, min, max = 0.092688078 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405481 0 0.51564848 water fraction, min, max = 0.092695054 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666181e-06, Final residual = 2.3560475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341479e-09, Final residual = 1.4790699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406178 0 0.51565465 water fraction, min, max = 0.09268809 1.9013987e-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 = 0.12405481 0 0.51564848 water fraction, min, max = 0.092695071 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406178 0 0.51565465 water fraction, min, max = 0.092688089 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405481 0 0.51564848 water fraction, min, max = 0.092695071 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.464526e-07, Final residual = 8.027543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5742966e-09, Final residual = 2.8603928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.33 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.1056286 max: 0.59979758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=2.7021598e+15 -> dtScale=1.0003375 deltaT = 4.7871728 Time = 4719.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404783 0 0.51564231 water fraction, min, max = 0.092702043 1.9013987e-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 = 0.12404085 0 0.51563613 water fraction, min, max = 0.092709009 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404783 0 0.51564231 water fraction, min, max = 0.092702025 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404087 0 0.51563613 water fraction, min, max = 0.092708996 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7564909e-06, Final residual = 2.3552185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691501e-09, Final residual = 1.5821847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404784 0 0.51564231 water fraction, min, max = 0.092702037 1.9013987e-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 = 0.12404087 0 0.51563614 water fraction, min, max = 0.092709013 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404784 0 0.51564231 water fraction, min, max = 0.092702036 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404087 0 0.51563614 water fraction, min, max = 0.092709013 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608706e-07, Final residual = 7.9537695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621834e-09, Final residual = 2.8706267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.51 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10563873 max: 0.59984538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 4.7871728 Time = 4724.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403389 0 0.51562997 water fraction, min, max = 0.092715978 1.9013987e-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 = 0.12402693 0 0.51562379 water fraction, min, max = 0.092722936 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403389 0 0.51562997 water fraction, min, max = 0.092715959 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402694 0 0.51562379 water fraction, min, max = 0.092722923 1.9013987e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7439096e-06, Final residual = 2.3537174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733746e-09, Final residual = 1.8846709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240339 0 0.51562997 water fraction, min, max = 0.092715971 2.1539298e-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 = 0.12402694 0 0.5156238 water fraction, min, max = 0.09272294 2.4042724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240339 0 0.51562997 water fraction, min, max = 0.09271597 2.1539262e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402694 0 0.5156238 water fraction, min, max = 0.09272294 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.455496e-07, Final residual = 7.8989183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6362903e-09, Final residual = 2.9332428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.7 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10562109 max: 0.5997355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=2.7021598e+15 -> dtScale=1.000441 deltaT = 4.7884336 Time = 4729.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401997 0 0.51561763 water fraction, min, max = 0.0927299 2.4042689e-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 = 0.12401301 0 0.51561145 water fraction, min, max = 0.092736853 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401997 0 0.51561763 water fraction, min, max = 0.092729881 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401302 0 0.51561145 water fraction, min, max = 0.09273684 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339486e-06, Final residual = 2.3534564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769728e-09, Final residual = 1.3913069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401998 0 0.51561763 water fraction, min, max = 0.092729893 2.4042689e-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 = 0.12401302 0 0.51561146 water fraction, min, max = 0.092736857 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401998 0 0.51561763 water fraction, min, max = 0.092729892 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401302 0 0.51561146 water fraction, min, max = 0.092736857 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480258e-07, Final residual = 7.9813014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354405e-09, Final residual = 2.7362547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.88 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10563128 max: 0.59978366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=2.7021598e+15 -> dtScale=1.0003607 deltaT = 4.7896954 Time = 4733.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400606 0 0.51560529 water fraction, min, max = 0.092743811 3.0031657e-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 = 0.1239991 0 0.51559911 water fraction, min, max = 0.092750759 3.6071529e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400606 0 0.51560529 water fraction, min, max = 0.092743793 3.0133463e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399912 0 0.51559911 water fraction, min, max = 0.092750746 3.6173331e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238761e-06, Final residual = 2.3492091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538219e-09, Final residual = 1.1253995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400607 0 0.51560529 water fraction, min, max = 0.092743804 2.4042689e-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 = 0.12399912 0 0.51559912 water fraction, min, max = 0.092750763 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400607 0 0.51560529 water fraction, min, max = 0.092743804 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399912 0 0.51559912 water fraction, min, max = 0.092750763 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428732e-07, Final residual = 8.1026948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278879e-09, Final residual = 2.8471845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.07 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10564149 max: 0.59983203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 4.7909582 Time = 4738.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399216 0 0.51559295 water fraction, min, max = 0.092757712 2.6660551e-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 = 0.12398521 0 0.51558677 water fraction, min, max = 0.092764654 2.9300277e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399216 0 0.51559295 water fraction, min, max = 0.092757693 2.6704278e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398522 0 0.51558677 water fraction, min, max = 0.092764641 2.9344002e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7140804e-06, Final residual = 2.3466019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078856e-09, Final residual = 1.6621286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399217 0 0.51559295 water fraction, min, max = 0.092757705 2.4042699e-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 = 0.12398522 0 0.51558678 water fraction, min, max = 0.092764659 2.4042699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399217 0 0.51559295 water fraction, min, max = 0.092757704 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398522 0 0.51558678 water fraction, min, max = 0.092764658 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400019e-07, Final residual = 7.8748698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5571649e-09, Final residual = 2.8105285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.24 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10565173 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 4.7909582 Time = 4743.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397827 0 0.51558061 water fraction, min, max = 0.0927716 2.4042689e-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 = 0.12397133 0 0.51557444 water fraction, min, max = 0.092778536 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397827 0 0.51558061 water fraction, min, max = 0.092771582 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397134 0 0.51557444 water fraction, min, max = 0.092778523 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016286e-06, Final residual = 2.3457367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028424e-09, Final residual = 1.4340495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397828 0 0.51558061 water fraction, min, max = 0.092771594 2.4042689e-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 = 0.12397134 0 0.51557444 water fraction, min, max = 0.09277854 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397828 0 0.51558061 water fraction, min, max = 0.092771593 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397134 0 0.51557444 water fraction, min, max = 0.092778539 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322416e-07, Final residual = 7.8848154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.468912e-09, Final residual = 2.6803547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.43 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10563414 max: 0.59977115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 4.7922223 Time = 4748.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239644 0 0.51556827 water fraction, min, max = 0.092785476 2.4042689e-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 = 0.12395746 0 0.5155621 water fraction, min, max = 0.092792406 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239644 0 0.51556827 water fraction, min, max = 0.092785458 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395747 0 0.5155621 water fraction, min, max = 0.092792393 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.69166e-06, Final residual = 2.3435487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333823e-09, Final residual = 1.8657099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239644 0 0.51556827 water fraction, min, max = 0.09278547 2.4042689e-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 = 0.12395747 0 0.51556211 water fraction, min, max = 0.092792411 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239644 0 0.51556827 water fraction, min, max = 0.092785469 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395747 0 0.51556211 water fraction, min, max = 0.09279241 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294677e-07, Final residual = 7.8803739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5218582e-09, Final residual = 2.8461444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.62 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10564443 max: 0.59982007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 4.7934874 Time = 4753.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395053 0 0.51555594 water fraction, min, max = 0.092799342 2.4042689e-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 = 0.1239436 0 0.51554977 water fraction, min, max = 0.092806267 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395053 0 0.51555594 water fraction, min, max = 0.092799323 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394361 0 0.51554977 water fraction, min, max = 0.092806254 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6820733e-06, Final residual = 2.3433511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524788e-09, Final residual = 1.5716185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395054 0 0.51555594 water fraction, min, max = 0.092799335 2.4042689e-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 = 0.12394361 0 0.51554977 water fraction, min, max = 0.092806271 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395054 0 0.51555594 water fraction, min, max = 0.092799334 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394361 0 0.51554977 water fraction, min, max = 0.09280627 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239771e-07, Final residual = 7.9646637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765681e-09, Final residual = 2.6746402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.8 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10565475 max: 0.59986919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 4.7934874 Time = 4757.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393668 0 0.5155436 water fraction, min, max = 0.092813195 2.4042689e-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 = 0.12392975 0 0.51553744 water fraction, min, max = 0.092820113 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393668 0 0.5155436 water fraction, min, max = 0.092813177 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392976 0 0.51553744 water fraction, min, max = 0.0928201 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694757e-06, Final residual = 2.3407556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990265e-09, Final residual = 1.5763257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393668 0 0.5155436 water fraction, min, max = 0.092813188 2.4042689e-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 = 0.12392976 0 0.51553744 water fraction, min, max = 0.092820117 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393668 0 0.5155436 water fraction, min, max = 0.092813188 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392976 0 0.51553744 water fraction, min, max = 0.092820117 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184166e-07, Final residual = 7.9660995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179568e-09, Final residual = 2.8238298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.99 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.1056372 max: 0.59976011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 4.7947538 Time = 4762.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392284 0 0.51553127 water fraction, min, max = 0.092827036 2.4042689e-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 = 0.12391591 0 0.5155251 water fraction, min, max = 0.092833948 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392284 0 0.51553127 water fraction, min, max = 0.092827018 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391593 0 0.5155251 water fraction, min, max = 0.092833936 2.4042689e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598989e-06, Final residual = 2.3388308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638008e-09, Final residual = 1.4722523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392284 0 0.51553127 water fraction, min, max = 0.092827029 3.0760771e-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 = 0.12391593 0 0.51552511 water fraction, min, max = 0.092833953 3.7428006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392284 0 0.51553127 water fraction, min, max = 0.092827029 3.0760691e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391593 0 0.51552511 water fraction, min, max = 0.092833952 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119493e-07, Final residual = 7.8700077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939267e-09, Final residual = 2.6932603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.18 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10564757 max: 0.59980959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 4.7960213 Time = 4767.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390901 0 0.51551894 water fraction, min, max = 0.092840867 3.7427925e-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 = 0.12390209 0 0.51551277 water fraction, min, max = 0.092847774 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390901 0 0.51551894 water fraction, min, max = 0.092840848 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239021 0 0.51551277 water fraction, min, max = 0.092847761 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502034e-06, Final residual = 2.3361823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.728977e-09, Final residual = 1.3443145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390901 0 0.51551894 water fraction, min, max = 0.09284086 3.7427925e-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 = 0.1239021 0 0.51551278 water fraction, min, max = 0.092847778 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390901 0 0.51551894 water fraction, min, max = 0.092840859 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239021 0 0.51551278 water fraction, min, max = 0.092847778 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.406605e-07, Final residual = 7.8879783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517879e-09, Final residual = 2.904949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.36 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10565796 max: 0.59985926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 4.7960213 Time = 4772.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389519 0 0.51550661 water fraction, min, max = 0.092854685 4.036586e-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 = 0.12388828 0 0.51550045 water fraction, min, max = 0.092861585 4.3325646e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389519 0 0.51550661 water fraction, min, max = 0.092854666 4.0409562e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388829 0 0.51550045 water fraction, min, max = 0.092861572 4.3369346e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.637875e-06, Final residual = 2.3338354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173583e-09, Final residual = 1.616409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389519 0 0.51550661 water fraction, min, max = 0.092854678 3.7427925e-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 = 0.12388829 0 0.51550045 water fraction, min, max = 0.092861589 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389519 0 0.51550661 water fraction, min, max = 0.092854677 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388829 0 0.51550045 water fraction, min, max = 0.092861589 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019677e-07, Final residual = 7.8605531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4552381e-09, Final residual = 2.8578555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.55 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10564045 max: 0.59975054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 4.7972901 Time = 4777.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388138 0 0.51549428 water fraction, min, max = 0.092868491 3.7427925e-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 = 0.12387448 0 0.51548812 water fraction, min, max = 0.092875386 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388138 0 0.51549428 water fraction, min, max = 0.092868472 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387449 0 0.51548812 water fraction, min, max = 0.092875373 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282841e-06, Final residual = 2.3329874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459033e-09, Final residual = 1.1058692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388139 0 0.51549429 water fraction, min, max = 0.092868484 3.7427925e-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 = 0.12387449 0 0.51548812 water fraction, min, max = 0.09287539 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388139 0 0.51549429 water fraction, min, max = 0.092868483 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387449 0 0.51548812 water fraction, min, max = 0.09287539 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945128e-07, Final residual = 7.8728531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896629e-09, Final residual = 3.2572274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.74 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.1056509 max: 0.59980056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 4.7985599 Time = 4781.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386759 0 0.51548196 water fraction, min, max = 0.092882286 4.0458219e-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 = 0.12386069 0 0.51547579 water fraction, min, max = 0.092889176 4.351037e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386759 0 0.51548196 water fraction, min, max = 0.092882268 4.0501934e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238607 0 0.51547579 water fraction, min, max = 0.092889163 4.3554083e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189539e-06, Final residual = 2.3276236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261804e-09, Final residual = 1.6007962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386759 0 0.51548196 water fraction, min, max = 0.09288228 3.7427925e-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 = 0.1238607 0 0.51547579 water fraction, min, max = 0.09288918 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386759 0 0.51548196 water fraction, min, max = 0.092882279 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238607 0 0.51547579 water fraction, min, max = 0.09288918 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928226e-07, Final residual = 7.84389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669463e-09, Final residual = 2.6044209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.92 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10566137 max: 0.59985079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 4.7985599 Time = 4786.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238538 0 0.51546963 water fraction, min, max = 0.09289607 4.0503643e-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 = 0.12384691 0 0.51546347 water fraction, min, max = 0.092902953 4.360121e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238538 0 0.51546963 water fraction, min, max = 0.092896051 4.0547341e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384692 0 0.51546347 water fraction, min, max = 0.09290294 4.3644906e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6064372e-06, Final residual = 2.3290856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991981e-09, Final residual = 1.5958243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385381 0 0.51546963 water fraction, min, max = 0.092896063 3.7427925e-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 = 0.12384692 0 0.51546347 water fraction, min, max = 0.092902957 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385381 0 0.51546963 water fraction, min, max = 0.092896062 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384692 0 0.51546347 water fraction, min, max = 0.092902956 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858318e-07, Final residual = 7.7982203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478997e-09, Final residual = 2.7141222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.1 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.1056439 max: 0.5997424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=2.7021598e+15 -> dtScale=1.0004295 deltaT = 4.799831 Time = 4791.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384003 0 0.51545731 water fraction, min, max = 0.092909841 4.0549897e-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 = 0.12383314 0 0.51545114 water fraction, min, max = 0.092916719 4.3693721e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384003 0 0.51545731 water fraction, min, max = 0.092909823 4.0593601e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383316 0 0.51545114 water fraction, min, max = 0.092916706 4.3737422e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5969424e-06, Final residual = 2.3269627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551778e-09, Final residual = 1.6562247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384004 0 0.51545731 water fraction, min, max = 0.092909834 3.7427925e-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 = 0.12383316 0 0.51545115 water fraction, min, max = 0.092916723 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384004 0 0.51545731 water fraction, min, max = 0.092909834 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383316 0 0.51545115 water fraction, min, max = 0.092916723 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809991e-07, Final residual = 7.8225763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651078e-09, Final residual = 2.7758392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.29 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10565443 max: 0.59979299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=2.7021598e+15 -> dtScale=1.0003451 deltaT = 4.8011031 Time = 4796.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382627 0 0.51544498 water fraction, min, max = 0.092923602 4.059619e-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 = 0.12381939 0 0.51543882 water fraction, min, max = 0.092930475 4.3786309e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382627 0 0.51544498 water fraction, min, max = 0.092923584 4.0639899e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238194 0 0.51543882 water fraction, min, max = 0.092930462 4.3830017e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876109e-06, Final residual = 2.3248063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858067e-09, Final residual = 1.2352106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382628 0 0.51544499 water fraction, min, max = 0.092923595 3.7427925e-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 = 0.1238194 0 0.51543882 water fraction, min, max = 0.092930479 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382628 0 0.51544499 water fraction, min, max = 0.092923595 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238194 0 0.51543882 water fraction, min, max = 0.092930478 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755651e-07, Final residual = 7.8514688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291299e-09, Final residual = 2.9630652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.49 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10566498 max: 0.59984376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 4.8011031 Time = 4801.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381252 0 0.51543266 water fraction, min, max = 0.092937351 4.0641669e-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 = 0.12380565 0 0.5154265 water fraction, min, max = 0.092944216 4.3877259e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381252 0 0.51543266 water fraction, min, max = 0.092937333 4.0685362e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380566 0 0.5154265 water fraction, min, max = 0.092944204 4.392095e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5755035e-06, Final residual = 2.3215241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172327e-09, Final residual = 1.7620757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381253 0 0.51543266 water fraction, min, max = 0.092937344 3.7427925e-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 = 0.12380566 0 0.51542651 water fraction, min, max = 0.092944221 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381253 0 0.51543266 water fraction, min, max = 0.092937344 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380566 0 0.51542651 water fraction, min, max = 0.09294422 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720449e-07, Final residual = 7.7433335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.375046e-09, Final residual = 2.8533735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.67 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10564755 max: 0.59973572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=2.7021598e+15 -> dtScale=1.0004407 deltaT = 4.8023766 Time = 4805.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379878 0 0.51542034 water fraction, min, max = 0.092951088 3.7427925e-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 = 0.12379191 0 0.51541418 water fraction, min, max = 0.092957948 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379878 0 0.51542034 water fraction, min, max = 0.092951069 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379193 0 0.51541418 water fraction, min, max = 0.092957935 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5658355e-06, Final residual = 2.3251393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746034e-09, Final residual = 1.2513097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379879 0 0.51542035 water fraction, min, max = 0.092951081 3.7427925e-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 = 0.12379193 0 0.51541419 water fraction, min, max = 0.092957953 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379879 0 0.51542035 water fraction, min, max = 0.09295108 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379193 0 0.51541419 water fraction, min, max = 0.092957952 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642479e-07, Final residual = 7.8779535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3946641e-09, Final residual = 3.0358922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.84 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10565815 max: 0.59978684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=2.7021598e+15 -> dtScale=1.0003554 deltaT = 4.8036512 Time = 4810.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378506 0 0.51540802 water fraction, min, max = 0.092964814 3.7427925e-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 = 0.12377819 0 0.51540186 water fraction, min, max = 0.09297167 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378506 0 0.51540803 water fraction, min, max = 0.092964796 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377821 0 0.51540186 water fraction, min, max = 0.092971657 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5567031e-06, Final residual = 2.318279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466837e-09, Final residual = 1.6908609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378506 0 0.51540803 water fraction, min, max = 0.092964808 3.7427925e-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 = 0.12377821 0 0.51540187 water fraction, min, max = 0.092971674 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378506 0 0.51540803 water fraction, min, max = 0.092964807 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377821 0 0.51540187 water fraction, min, max = 0.092971674 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632065e-07, Final residual = 7.7656482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3308988e-09, Final residual = 2.7321446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.03 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10566878 max: 0.59983817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 4.8049267 Time = 4815.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377134 0 0.51539571 water fraction, min, max = 0.092978531 3.7427925e-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 = 0.12376448 0 0.51538954 water fraction, min, max = 0.092985381 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377134 0 0.51539571 water fraction, min, max = 0.092978512 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237645 0 0.51538955 water fraction, min, max = 0.092985368 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5472243e-06, Final residual = 2.3182852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447308e-09, Final residual = 1.2386851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377135 0 0.51539571 water fraction, min, max = 0.092978524 3.7427925e-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 = 0.12376449 0 0.51538955 water fraction, min, max = 0.092985385 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377135 0 0.51539571 water fraction, min, max = 0.092978523 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237645 0 0.51538955 water fraction, min, max = 0.092985385 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559846e-07, Final residual = 7.744238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064529e-09, Final residual = 2.8232622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.21 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10567944 max: 0.59988969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 4.8049267 Time = 4820.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375764 0 0.51538339 water fraction, min, max = 0.092992235 3.7427925e-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 = 0.12375078 0 0.51537723 water fraction, min, max = 0.092999078 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375764 0 0.51538339 water fraction, min, max = 0.092992217 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237508 0 0.51537723 water fraction, min, max = 0.092999066 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5352183e-06, Final residual = 2.3144565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751147e-09, Final residual = 1.0611198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375764 0 0.51538339 water fraction, min, max = 0.092992229 3.7427925e-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 = 0.1237508 0 0.51537723 water fraction, min, max = 0.092999083 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375764 0 0.51538339 water fraction, min, max = 0.092992228 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237508 0 0.51537723 water fraction, min, max = 0.092999082 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476258e-07, Final residual = 7.8959962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4134028e-09, Final residual = 2.9821199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.4 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10566206 max: 0.59978207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=2.7021598e+15 -> dtScale=1.0003633 deltaT = 4.8062036 Time = 4825.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374394 0 0.51537107 water fraction, min, max = 0.093005928 3.7427925e-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 = 0.1237371 0 0.51536491 water fraction, min, max = 0.093012766 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374395 0 0.51537107 water fraction, min, max = 0.093005909 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373711 0 0.51536492 water fraction, min, max = 0.093012753 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5260086e-06, Final residual = 2.3124025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.521602e-09, Final residual = 1.476989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374395 0 0.51537108 water fraction, min, max = 0.093005921 3.7427925e-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 = 0.12373711 0 0.51536492 water fraction, min, max = 0.09301277 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374395 0 0.51537108 water fraction, min, max = 0.09300592 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373711 0 0.51536492 water fraction, min, max = 0.09301277 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457681e-07, Final residual = 7.7342949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669344e-09, Final residual = 2.8145292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.57 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10567276 max: 0.59983394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=2.7021598e+15 -> dtScale=1.0002768 deltaT = 4.8074815 Time = 4829.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373026 0 0.51535876 water fraction, min, max = 0.09301961 3.7427925e-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 = 0.12372342 0 0.5153526 water fraction, min, max = 0.093026443 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373026 0 0.51535876 water fraction, min, max = 0.093019592 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372343 0 0.5153526 water fraction, min, max = 0.09302643 3.7427925e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5165398e-06, Final residual = 2.3141798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481216e-09, Final residual = 1.6619448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373027 0 0.51535876 water fraction, min, max = 0.093019603 4.0964848e-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 = 0.12372343 0 0.5153526 water fraction, min, max = 0.093026447 4.4479889e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373027 0 0.51535876 water fraction, min, max = 0.093019603 4.0964814e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372343 0 0.5153526 water fraction, min, max = 0.093026447 4.4479854e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421826e-07, Final residual = 7.6960365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2706957e-09, Final residual = 2.6803814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.75 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.1056835 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 4.8074815 Time = 4834.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371659 0 0.51534645 water fraction, min, max = 0.09303328 4.4479854e-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 = 0.12370976 0 0.51534029 water fraction, min, max = 0.093040106 4.4479854e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371659 0 0.51534645 water fraction, min, max = 0.093033262 4.4479854e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370977 0 0.51534029 water fraction, min, max = 0.093040094 4.4479854e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5046394e-06, Final residual = 2.3119618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.458066e-09, Final residual = 1.6450175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237166 0 0.51534645 water fraction, min, max = 0.093033274 4.8062387e-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 = 0.12370977 0 0.51534029 water fraction, min, max = 0.093040111 5.1623047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237166 0 0.51534645 water fraction, min, max = 0.093033273 4.8062353e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370977 0 0.51534029 water fraction, min, max = 0.09304011 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365827e-07, Final residual = 7.5624656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2027951e-09, Final residual = 2.7005613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.93 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10566616 max: 0.59977871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=2.7021598e+15 -> dtScale=1.0003689 deltaT = 4.8087608 Time = 4839.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370293 0 0.51533414 water fraction, min, max = 0.093046939 5.1623013e-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 = 0.1236961 0 0.51532798 water fraction, min, max = 0.09305376 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370293 0 0.51533414 water fraction, min, max = 0.09304692 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369612 0 0.51532798 water fraction, min, max = 0.093053747 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954077e-06, Final residual = 2.3100616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131369e-09, Final residual = 1.6857452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370294 0 0.51533414 water fraction, min, max = 0.093046932 5.1623013e-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 = 0.12369612 0 0.51532798 water fraction, min, max = 0.093053764 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370294 0 0.51533414 water fraction, min, max = 0.093046931 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369612 0 0.51532798 water fraction, min, max = 0.093053764 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328698e-07, Final residual = 7.6329272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280236e-09, Final residual = 2.6641687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.11 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10567694 max: 0.59983113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 4.810041 Time = 4844.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368929 0 0.51532183 water fraction, min, max = 0.093060587 5.5253236e-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 = 0.12368246 0 0.51531567 water fraction, min, max = 0.093067403 5.890531e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368929 0 0.51532183 water fraction, min, max = 0.093060569 5.5296935e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368247 0 0.51531567 water fraction, min, max = 0.09306739 5.8949007e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861547e-06, Final residual = 2.3085273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356498e-09, Final residual = 1.9003366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368929 0 0.51532183 water fraction, min, max = 0.09306058 5.1623013e-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 = 0.12368247 0 0.51531567 water fraction, min, max = 0.093067408 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368929 0 0.51532183 water fraction, min, max = 0.09306058 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368247 0 0.51531567 water fraction, min, max = 0.093067407 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276504e-07, Final residual = 7.6363777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331303e-09, Final residual = 2.694815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.3 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10568775 max: 0.59988373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 4.810041 Time = 4849.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367565 0 0.51530952 water fraction, min, max = 0.093074223 5.1623013e-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 = 0.12366883 0 0.51530336 water fraction, min, max = 0.093081033 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367565 0 0.51530952 water fraction, min, max = 0.093074205 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366884 0 0.51530336 water fraction, min, max = 0.09308102 5.1623013e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4744237e-06, Final residual = 2.307535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926705e-09, Final residual = 1.55022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367566 0 0.51530952 water fraction, min, max = 0.093074217 5.5344422e-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 = 0.12366884 0 0.51530336 water fraction, min, max = 0.093081037 5.9043961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367566 0 0.51530952 water fraction, min, max = 0.093074216 5.5344388e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366884 0 0.51530336 water fraction, min, max = 0.093081037 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212647e-07, Final residual = 7.5820807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083045e-09, Final residual = 2.6362247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.48 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10567045 max: 0.59977678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 4.8113227 Time = 4853.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366202 0 0.51529721 water fraction, min, max = 0.093087848 5.9043926e-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 = 0.12365521 0 0.51529105 water fraction, min, max = 0.093094652 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366202 0 0.51529721 water fraction, min, max = 0.09308783 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365522 0 0.51529105 water fraction, min, max = 0.09309464 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651827e-06, Final residual = 2.3049497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497218e-09, Final residual = 1.6714122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366203 0 0.51529721 water fraction, min, max = 0.093087842 5.9043926e-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 = 0.12365522 0 0.51529106 water fraction, min, max = 0.093094657 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366203 0 0.51529721 water fraction, min, max = 0.093087841 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365522 0 0.51529106 water fraction, min, max = 0.093094656 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177137e-07, Final residual = 7.5763165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537485e-09, Final residual = 2.7234279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.66 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10568131 max: 0.59982972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 4.8126054 Time = 4858.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364841 0 0.5152849 water fraction, min, max = 0.093101463 5.9043926e-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 = 0.1236416 0 0.51527875 water fraction, min, max = 0.093108262 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364841 0 0.5152849 water fraction, min, max = 0.093101445 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364161 0 0.51527875 water fraction, min, max = 0.093108249 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561292e-06, Final residual = 2.3040115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515312e-09, Final residual = 1.7216247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364842 0 0.5152849 water fraction, min, max = 0.093101456 5.9043926e-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 = 0.12364161 0 0.51527875 water fraction, min, max = 0.093108267 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364842 0 0.5152849 water fraction, min, max = 0.093101455 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364161 0 0.51527875 water fraction, min, max = 0.093108266 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123727e-07, Final residual = 7.5437243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1869132e-09, Final residual = 2.8358893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.84 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.1056922 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 4.8126054 Time = 4863.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363481 0 0.5152726 water fraction, min, max = 0.093115066 6.7850887e-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 = 0.123628 0 0.51526644 water fraction, min, max = 0.093121858 7.6708262e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363481 0 0.5152726 water fraction, min, max = 0.093115047 6.7951713e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362802 0 0.51526644 water fraction, min, max = 0.093121846 7.6809083e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4443607e-06, Final residual = 2.3005992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631996e-09, Final residual = 1.1832692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363481 0 0.5152726 water fraction, min, max = 0.093115059 5.9043926e-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 = 0.12362802 0 0.51526645 water fraction, min, max = 0.093121863 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363481 0 0.5152726 water fraction, min, max = 0.093115058 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362802 0 0.51526645 water fraction, min, max = 0.093121862 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040351e-07, Final residual = 7.6345452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960957e-09, Final residual = 2.9736807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.03 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10567494 max: 0.59977624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003731, dtInletScale=2.7021598e+15 -> dtScale=1.0003731 deltaT = 4.8138894 Time = 4868.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362122 0 0.51526029 water fraction, min, max = 0.093128657 5.9043926e-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 = 0.12361442 0 0.51525414 water fraction, min, max = 0.093135444 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362122 0 0.51526029 water fraction, min, max = 0.093128639 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361443 0 0.51525414 water fraction, min, max = 0.093135432 5.9043926e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.435468e-06, Final residual = 2.2967543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535037e-09, Final residual = 1.91513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362122 0 0.5152603 water fraction, min, max = 0.09312865 6.2951197e-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 = 0.12361443 0 0.51525415 water fraction, min, max = 0.093135449 6.6836599e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362122 0 0.5152603 water fraction, min, max = 0.093128649 6.2951163e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361443 0 0.51525415 water fraction, min, max = 0.093135448 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035675e-07, Final residual = 7.5171658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962793e-09, Final residual = 2.7839996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.21 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10568588 max: 0.59982974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 4.8151745 Time = 4873.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360763 0 0.51524799 water fraction, min, max = 0.093142238 6.6836575e-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 = 0.12360084 0 0.51524184 water fraction, min, max = 0.09314902 6.6848772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360763 0 0.51524799 water fraction, min, max = 0.09314222 6.6860948e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360086 0 0.51524184 water fraction, min, max = 0.093149008 6.6873144e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263146e-06, Final residual = 2.3009596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433366e-09, Final residual = 1.4751741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360764 0 0.51524799 water fraction, min, max = 0.093142231 6.6836565e-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 = 0.12360086 0 0.51524184 water fraction, min, max = 0.093149025 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360764 0 0.51524799 water fraction, min, max = 0.093142231 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360086 0 0.51524184 water fraction, min, max = 0.093149024 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964049e-07, Final residual = 7.5639631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137276e-09, Final residual = 2.7876855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.39 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10569684 max: 0.59988328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 4.8151745 Time = 4877.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359406 0 0.51523569 water fraction, min, max = 0.093155807 6.6836565e-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 = 0.12358728 0 0.51522954 water fraction, min, max = 0.093162583 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359407 0 0.51523569 water fraction, min, max = 0.093155789 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358729 0 0.51522954 water fraction, min, max = 0.093162571 6.6836565e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145693e-06, Final residual = 2.2947214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814364e-09, Final residual = 1.696575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359407 0 0.51523569 water fraction, min, max = 0.093155801 7.0836392e-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 = 0.12358729 0 0.51522954 water fraction, min, max = 0.093162588 7.4814356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359407 0 0.51523569 water fraction, min, max = 0.0931558 7.0836358e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358729 0 0.51522954 water fraction, min, max = 0.093162587 7.4814322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923093e-07, Final residual = 7.6160597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1924552e-09, Final residual = 2.8756036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.57 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10567962 max: 0.59977679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 4.8164609 Time = 4882.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358051 0 0.51522339 water fraction, min, max = 0.093169365 7.4814322e-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 = 0.12357373 0 0.51521724 water fraction, min, max = 0.093176136 7.4814322e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358051 0 0.51522339 water fraction, min, max = 0.093169347 7.4814322e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357374 0 0.51521724 water fraction, min, max = 0.093176123 7.4814322e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4056418e-06, Final residual = 2.2968518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901985e-09, Final residual = 1.491541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358051 0 0.51522339 water fraction, min, max = 0.093169358 8.4142398e-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 = 0.12357374 0 0.51521724 water fraction, min, max = 0.09317614 9.3420071e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358051 0 0.51522339 water fraction, min, max = 0.093169358 8.414232e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357374 0 0.51521724 water fraction, min, max = 0.09317614 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2851518e-07, Final residual = 7.5319102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2261948e-09, Final residual = 2.8467137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.75 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10569063 max: 0.59983059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 4.8177484 Time = 4887.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356696 0 0.51521109 water fraction, min, max = 0.093182913 9.3419993e-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 = 0.12356018 0 0.51520494 water fraction, min, max = 0.093189679 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356696 0 0.51521109 water fraction, min, max = 0.093182895 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235602 0 0.51520494 water fraction, min, max = 0.093189666 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3967305e-06, Final residual = 2.2903176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546208e-09, Final residual = 1.3032847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356697 0 0.51521109 water fraction, min, max = 0.093182906 9.3419993e-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 = 0.1235602 0 0.51520495 water fraction, min, max = 0.093189683 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356697 0 0.51521109 water fraction, min, max = 0.093182906 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235602 0 0.51520495 water fraction, min, max = 0.093189683 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825031e-07, Final residual = 7.4883672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838236e-09, Final residual = 2.8239444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.93 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10570168 max: 0.59988455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 4.8177484 Time = 4892.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355342 0 0.5151988 water fraction, min, max = 0.093196449 9.3419993e-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 = 0.12354665 0 0.51519265 water fraction, min, max = 0.093203208 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355342 0 0.5151988 water fraction, min, max = 0.093196431 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354667 0 0.51519265 water fraction, min, max = 0.093203196 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3851256e-06, Final residual = 2.289394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952574e-09, Final residual = 1.0971345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355343 0 0.5151988 water fraction, min, max = 0.093196443 9.3419993e-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 = 0.12354667 0 0.51519265 water fraction, min, max = 0.093203213 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355343 0 0.5151988 water fraction, min, max = 0.093196442 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354667 0 0.51519265 water fraction, min, max = 0.093203212 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744795e-07, Final residual = 7.5115965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0376737e-09, Final residual = 2.7271734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.11 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10568449 max: 0.5997783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 4.8190373 Time = 4897.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235399 0 0.5151865 water fraction, min, max = 0.093209974 9.3419993e-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 = 0.12353314 0 0.51518035 water fraction, min, max = 0.093216728 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235399 0 0.5151865 water fraction, min, max = 0.093209956 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353315 0 0.51518035 water fraction, min, max = 0.093216715 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761204e-06, Final residual = 2.2876681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852546e-09, Final residual = 1.0792611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235399 0 0.5151865 water fraction, min, max = 0.093209967 9.3419993e-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 = 0.12353315 0 0.51518036 water fraction, min, max = 0.093216733 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235399 0 0.5151865 water fraction, min, max = 0.093209966 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353315 0 0.51518036 water fraction, min, max = 0.093216732 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702795e-07, Final residual = 7.6602571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136423e-09, Final residual = 2.960644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.29 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10569558 max: 0.59983258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=2.7021598e+15 -> dtScale=1.0002791 deltaT = 4.8203272 Time = 4902.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352638 0 0.51517421 water fraction, min, max = 0.093223488 9.3419993e-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 = 0.12351963 0 0.51516806 water fraction, min, max = 0.093230238 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352638 0 0.51517421 water fraction, min, max = 0.09322347 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351964 0 0.51516806 water fraction, min, max = 0.093230225 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673512e-06, Final residual = 2.285226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929355e-09, Final residual = 1.0984951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352639 0 0.51517421 water fraction, min, max = 0.093223482 9.3419993e-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 = 0.12351964 0 0.51516806 water fraction, min, max = 0.093230242 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352639 0 0.51517421 water fraction, min, max = 0.093223481 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351964 0 0.51516806 water fraction, min, max = 0.093230242 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2671712e-07, Final residual = 7.5637829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736566e-09, Final residual = 2.952364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.47 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10570671 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 4.8203272 Time = 4906.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351288 0 0.51516191 water fraction, min, max = 0.093236992 9.3419993e-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 = 0.12350613 0 0.51515577 water fraction, min, max = 0.093243734 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351288 0 0.51516191 water fraction, min, max = 0.093236974 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350614 0 0.51515577 water fraction, min, max = 0.093243722 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558734e-06, Final residual = 2.2833842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711905e-09, Final residual = 1.5670438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351289 0 0.51516191 water fraction, min, max = 0.093236985 9.3419993e-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 = 0.12350614 0 0.51515577 water fraction, min, max = 0.093243739 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351289 0 0.51516191 water fraction, min, max = 0.093236984 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350614 0 0.51515577 water fraction, min, max = 0.093243738 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620094e-07, Final residual = 7.4695013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0989352e-09, Final residual = 2.6899383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.64 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10568956 max: 0.59978106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 4.8216184 Time = 4911.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349939 0 0.51514962 water fraction, min, max = 0.093250483 9.3419993e-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 = 0.12349264 0 0.51514347 water fraction, min, max = 0.093257221 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349939 0 0.51514962 water fraction, min, max = 0.093250465 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349266 0 0.51514347 water fraction, min, max = 0.093257209 9.3419993e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3468155e-06, Final residual = 2.2844644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.501223e-09, Final residual = 9.8770218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234994 0 0.51514962 water fraction, min, max = 0.093250477 9.774612e-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 = 0.12349265 0 0.51514348 water fraction, min, max = 0.093257226 1.0205039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234994 0 0.51514962 water fraction, min, max = 0.093250476 9.7746086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349265 0 0.51514348 water fraction, min, max = 0.093257225 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553468e-07, Final residual = 7.5987426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2272738e-09, Final residual = 3.0919373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.82 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10570073 max: 0.59983584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 4.8229108 Time = 4916.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348591 0 0.51513733 water fraction, min, max = 0.093263965 1.0205035e-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 = 0.12347917 0 0.51513118 water fraction, min, max = 0.093270698 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348591 0 0.51513733 water fraction, min, max = 0.093263947 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347918 0 0.51513118 water fraction, min, max = 0.093270686 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3382223e-06, Final residual = 2.2794494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913985e-09, Final residual = 1.1346927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348591 0 0.51513733 water fraction, min, max = 0.093263959 1.0205035e-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 = 0.12347918 0 0.51513119 water fraction, min, max = 0.093270703 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348591 0 0.51513733 water fraction, min, max = 0.093263958 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347918 0 0.51513119 water fraction, min, max = 0.093270702 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502937e-07, Final residual = 7.5980715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566709e-09, Final residual = 2.8874432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10571193 max: 0.5998908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 4.8229108 Time = 4921.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347244 0 0.51512504 water fraction, min, max = 0.093277435 1.0642368e-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 = 0.1234657 0 0.5151189 water fraction, min, max = 0.093284162 1.1081883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347244 0 0.51512504 water fraction, min, max = 0.093277417 1.0646733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346571 0 0.5151189 water fraction, min, max = 0.093284149 1.1086247e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3267042e-06, Final residual = 2.2780311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626495e-09, Final residual = 1.0248129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347244 0 0.51512504 water fraction, min, max = 0.093277429 1.0205035e-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 = 0.12346571 0 0.5151189 water fraction, min, max = 0.093284166 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347244 0 0.51512504 water fraction, min, max = 0.093277428 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346571 0 0.5151189 water fraction, min, max = 0.093284166 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.24505e-07, Final residual = 7.5687644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475923e-09, Final residual = 2.7593573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.18 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10569481 max: 0.59978513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003582, dtInletScale=2.7021598e+15 -> dtScale=1.0003582 deltaT = 4.8242045 Time = 4926.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345898 0 0.51511275 water fraction, min, max = 0.093290894 1.0205035e-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 = 0.12345225 0 0.51510661 water fraction, min, max = 0.093297616 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345898 0 0.51511275 water fraction, min, max = 0.093290876 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345226 0 0.51510661 water fraction, min, max = 0.093297603 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3180035e-06, Final residual = 2.278213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810229e-09, Final residual = 1.2185608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345898 0 0.51511276 water fraction, min, max = 0.093290888 1.0205035e-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 = 0.12345226 0 0.51510661 water fraction, min, max = 0.09329762 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345898 0 0.51511276 water fraction, min, max = 0.093290887 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345226 0 0.51510661 water fraction, min, max = 0.09329762 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2408983e-07, Final residual = 7.4718488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942488e-09, Final residual = 2.687566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.36 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10570606 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 4.8254992 Time = 4931.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344553 0 0.51510047 water fraction, min, max = 0.093304343 1.0651787e-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 = 0.1234388 0 0.51509432 water fraction, min, max = 0.09331106 1.1100721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344553 0 0.51510047 water fraction, min, max = 0.093304325 1.0656152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343882 0 0.51509432 water fraction, min, max = 0.093311048 1.1105087e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091339e-06, Final residual = 2.2761911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652562e-09, Final residual = 1.1176541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344553 0 0.51510047 water fraction, min, max = 0.093304337 1.0205036e-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 = 0.12343882 0 0.51509433 water fraction, min, max = 0.093311065 1.0205036e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344554 0 0.51510047 water fraction, min, max = 0.093304336 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343882 0 0.51509433 water fraction, min, max = 0.093311064 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.237983e-07, Final residual = 7.3467355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0419763e-09, Final residual = 2.8297504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.54 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10571734 max: 0.59989592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 4.8254992 Time = 4935.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343209 0 0.51508818 water fraction, min, max = 0.093317781 1.0205035e-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 = 0.12342537 0 0.51508204 water fraction, min, max = 0.093324491 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343209 0 0.51508818 water fraction, min, max = 0.093317763 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342538 0 0.51508204 water fraction, min, max = 0.093324479 1.0205035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978747e-06, Final residual = 2.2743378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276686e-09, Final residual = 1.4355043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234321 0 0.51508818 water fraction, min, max = 0.093317775 1.0660959e-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 = 0.12342538 0 0.51508204 water fraction, min, max = 0.093324496 1.1114697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234321 0 0.51508818 water fraction, min, max = 0.093317774 1.0660955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342538 0 0.51508204 water fraction, min, max = 0.093324495 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319967e-07, Final residual = 7.4510654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832329e-09, Final residual = 2.772598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.72 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10570026 max: 0.59979056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 4.8267953 Time = 4940.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341866 0 0.5150759 water fraction, min, max = 0.093331207 1.1114694e-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 = 0.12341195 0 0.51506975 water fraction, min, max = 0.093337913 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341867 0 0.5150759 water fraction, min, max = 0.09333119 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341196 0 0.51506975 water fraction, min, max = 0.0933379 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890367e-06, Final residual = 2.2727214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874991e-09, Final residual = 1.0346313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341867 0 0.5150759 water fraction, min, max = 0.093331201 1.1114694e-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 = 0.12341196 0 0.51506976 water fraction, min, max = 0.093337917 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341867 0 0.5150759 water fraction, min, max = 0.0933312 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341196 0 0.51506976 water fraction, min, max = 0.093337917 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263133e-07, Final residual = 7.4297054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722958e-09, Final residual = 2.9285646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.9 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10571159 max: 0.59984638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 4.8267953 Time = 4945.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340525 0 0.51506362 water fraction, min, max = 0.093344622 1.1114694e-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 = 0.12339854 0 0.51505747 water fraction, min, max = 0.093351321 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340525 0 0.51506362 water fraction, min, max = 0.093344604 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339856 0 0.51505747 water fraction, min, max = 0.093351309 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779379e-06, Final residual = 2.2707568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868441e-09, Final residual = 8.6871785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340526 0 0.51506362 water fraction, min, max = 0.093344616 1.1114694e-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 = 0.12339855 0 0.51505748 water fraction, min, max = 0.093351326 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340526 0 0.51506362 water fraction, min, max = 0.093344615 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339855 0 0.51505748 water fraction, min, max = 0.093351325 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202015e-07, Final residual = 7.5270316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634499e-09, Final residual = 3.1494967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.07 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10569454 max: 0.59974125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=2.7021598e+15 -> dtScale=1.0004314 deltaT = 4.8280929 Time = 4950.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339185 0 0.51505134 water fraction, min, max = 0.093358026 1.158007e-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 = 0.12338514 0 0.51504519 water fraction, min, max = 0.09336472 1.2047628e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339185 0 0.51505134 water fraction, min, max = 0.093358008 1.1584433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338516 0 0.51504519 water fraction, min, max = 0.093364707 1.2051991e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2693764e-06, Final residual = 2.2674482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566024e-09, Final residual = 1.6842204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339185 0 0.51505134 water fraction, min, max = 0.09335802 1.1114694e-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 = 0.12338516 0 0.5150452 water fraction, min, max = 0.093364724 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339185 0 0.51505134 water fraction, min, max = 0.093358019 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338516 0 0.5150452 water fraction, min, max = 0.093364724 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.220007e-07, Final residual = 7.2467197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415632e-09, Final residual = 2.7878109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.26 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10570592 max: 0.59979742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=2.7021598e+15 -> dtScale=1.0003377 deltaT = 4.8293914 Time = 4955.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337845 0 0.51503906 water fraction, min, max = 0.09337142 1.1584794e-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 = 0.12337175 0 0.51503291 water fraction, min, max = 0.093378109 1.2057075e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337845 0 0.51503906 water fraction, min, max = 0.093371402 1.1589157e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337177 0 0.51503291 water fraction, min, max = 0.093378097 1.2061439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604902e-06, Final residual = 2.2722972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456846e-09, Final residual = 1.9768478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337846 0 0.51503906 water fraction, min, max = 0.093371413 1.1114694e-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 = 0.12337177 0 0.51503292 water fraction, min, max = 0.093378114 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337846 0 0.51503906 water fraction, min, max = 0.093371413 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337177 0 0.51503292 water fraction, min, max = 0.093378113 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176402e-07, Final residual = 7.1955451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438146e-09, Final residual = 2.6291512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.44 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10571732 max: 0.59985379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 4.8293914 Time = 4959.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336507 0 0.51502678 water fraction, min, max = 0.093384802 1.1114694e-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 = 0.12335838 0 0.51502064 water fraction, min, max = 0.093391485 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336507 0 0.51502678 water fraction, min, max = 0.093384785 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335839 0 0.51502064 water fraction, min, max = 0.093391473 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493204e-06, Final residual = 2.2702263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813075e-09, Final residual = 1.4820876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336508 0 0.51502678 water fraction, min, max = 0.093384796 1.1114694e-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 = 0.12335839 0 0.51502064 water fraction, min, max = 0.09339149 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336508 0 0.51502678 water fraction, min, max = 0.093384795 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335839 0 0.51502064 water fraction, min, max = 0.093391489 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.207631e-07, Final residual = 7.3057802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490044e-09, Final residual = 2.6942445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.62 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10570031 max: 0.59974897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=2.7021598e+15 -> dtScale=1.0004186 deltaT = 4.8306914 Time = 4964.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233517 0 0.5150145 water fraction, min, max = 0.093398174 1.1114694e-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 = 0.12334501 0 0.51500836 water fraction, min, max = 0.093404851 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233517 0 0.5150145 water fraction, min, max = 0.093398156 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334502 0 0.51500836 water fraction, min, max = 0.093404839 1.1114694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2407311e-06, Final residual = 2.2657196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843164e-09, Final residual = 1.7869339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233517 0 0.5150145 water fraction, min, max = 0.093398167 1.1598707e-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 = 0.12334502 0 0.51500837 water fraction, min, max = 0.093404856 1.2080537e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233517 0 0.5150145 water fraction, min, max = 0.093398167 1.1598704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334502 0 0.51500837 water fraction, min, max = 0.093404856 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2053077e-07, Final residual = 7.2766995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197064e-09, Final residual = 2.6445067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.81 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10571176 max: 0.59980568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 4.8319924 Time = 4969.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333834 0 0.51500223 water fraction, min, max = 0.093411535 1.2080534e-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 = 0.12333165 0 0.51499609 water fraction, min, max = 0.093418209 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333834 0 0.51500223 water fraction, min, max = 0.093411518 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333167 0 0.51499609 water fraction, min, max = 0.093418196 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320044e-06, Final residual = 2.2664337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219925e-09, Final residual = 1.7227661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333834 0 0.51500223 water fraction, min, max = 0.093411529 1.2080534e-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 = 0.12333167 0 0.51499609 water fraction, min, max = 0.093418213 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333834 0 0.51500223 water fraction, min, max = 0.093411529 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333167 0 0.51499609 water fraction, min, max = 0.093418213 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.202272e-07, Final residual = 7.2205351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.968564e-09, Final residual = 2.4840973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.01 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10572324 max: 0.59986258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 4.8319924 Time = 4974.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332499 0 0.51498995 water fraction, min, max = 0.093424886 1.2080534e-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 = 0.12331831 0 0.51498381 water fraction, min, max = 0.093431553 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332499 0 0.51498995 water fraction, min, max = 0.093424868 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331832 0 0.51498381 water fraction, min, max = 0.09343154 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2209236e-06, Final residual = 2.2638172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740477e-09, Final residual = 1.5346671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332499 0 0.51498995 water fraction, min, max = 0.09342488 1.2080534e-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 = 0.12331832 0 0.51498382 water fraction, min, max = 0.093431557 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332499 0 0.51498995 water fraction, min, max = 0.093424879 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331832 0 0.51498382 water fraction, min, max = 0.093431557 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932716e-07, Final residual = 7.3394498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.943648e-09, Final residual = 2.578469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.2 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10570627 max: 0.59975807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=2.7021598e+15 -> dtScale=1.0004034 deltaT = 4.8332948 Time = 4979.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331165 0 0.51497768 water fraction, min, max = 0.093438225 1.3211838e-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 = 0.12330498 0 0.51497154 water fraction, min, max = 0.093444887 1.4348141e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331165 0 0.51497768 water fraction, min, max = 0.093438207 1.3221836e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330499 0 0.51497154 water fraction, min, max = 0.093444875 1.4358139e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124338e-06, Final residual = 2.2618571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516504e-09, Final residual = 1.8009617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331165 0 0.51497768 water fraction, min, max = 0.093438219 1.2080534e-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 = 0.12330499 0 0.51497155 water fraction, min, max = 0.093444892 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331165 0 0.51497768 water fraction, min, max = 0.093438218 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330499 0 0.51497155 water fraction, min, max = 0.093444891 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903141e-07, Final residual = 7.2047863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998944e-09, Final residual = 2.713631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.38 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.1057178 max: 0.59981531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 4.8345983 Time = 4984.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329832 0 0.51496541 water fraction, min, max = 0.093451555 1.2080534e-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 = 0.12329165 0 0.51495927 water fraction, min, max = 0.093458212 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329832 0 0.51496541 water fraction, min, max = 0.093451537 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329166 0 0.51495927 water fraction, min, max = 0.0934582 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039172e-06, Final residual = 2.2608397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738068e-09, Final residual = 1.2916281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329832 0 0.51496541 water fraction, min, max = 0.093451549 1.2080534e-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 = 0.12329166 0 0.51495927 water fraction, min, max = 0.093458217 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329832 0 0.51496541 water fraction, min, max = 0.093451548 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329166 0 0.51495927 water fraction, min, max = 0.093458216 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843118e-07, Final residual = 7.2879091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0062023e-09, Final residual = 2.6741715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.57 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10572935 max: 0.59987274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 4.8345983 Time = 4988.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123285 0 0.51495314 water fraction, min, max = 0.093464874 1.2080534e-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 = 0.12327834 0 0.514947 water fraction, min, max = 0.093471524 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123285 0 0.51495314 water fraction, min, max = 0.093464856 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327835 0 0.514947 water fraction, min, max = 0.093471512 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1930027e-06, Final residual = 2.2571808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.626267e-09, Final residual = 1.7237147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123285 0 0.51495314 water fraction, min, max = 0.093464867 1.2080534e-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 = 0.12327835 0 0.514947 water fraction, min, max = 0.093471529 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123285 0 0.51495314 water fraction, min, max = 0.093464867 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327835 0 0.514947 water fraction, min, max = 0.093471528 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805572e-07, Final residual = 7.2703023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951456e-09, Final residual = 2.5437211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.76 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10571242 max: 0.59976854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=2.7021598e+15 -> dtScale=1.0003859 deltaT = 4.8359032 Time = 4993.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327169 0 0.51494087 water fraction, min, max = 0.093478181 1.2080534e-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 = 0.12326504 0 0.51493473 water fraction, min, max = 0.093484827 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327169 0 0.51494087 water fraction, min, max = 0.093478163 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326505 0 0.51493473 water fraction, min, max = 0.093484815 1.2080534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1845836e-06, Final residual = 2.2570991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081151e-09, Final residual = 8.6519294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232717 0 0.51494087 water fraction, min, max = 0.093478175 1.2592717e-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 = 0.12326505 0 0.51493474 water fraction, min, max = 0.093484832 1.3102718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232717 0 0.51494087 water fraction, min, max = 0.093478174 1.2592714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326505 0 0.51493474 water fraction, min, max = 0.093484831 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731374e-07, Final residual = 7.4108221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9865771e-09, Final residual = 2.8418706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.95 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10572402 max: 0.59982631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 4.8372091 Time = 4998.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325839 0 0.5149286 water fraction, min, max = 0.093491479 1.3102714e-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 = 0.12325174 0 0.51492246 water fraction, min, max = 0.09349812 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325839 0 0.5149286 water fraction, min, max = 0.093491461 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325176 0 0.51492246 water fraction, min, max = 0.093498108 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.176338e-06, Final residual = 2.2540351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551161e-09, Final residual = 1.6012261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232584 0 0.5149286 water fraction, min, max = 0.093491473 1.3102714e-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 = 0.12325175 0 0.51492247 water fraction, min, max = 0.093498125 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232584 0 0.5149286 water fraction, min, max = 0.093491472 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325176 0 0.51492247 water fraction, min, max = 0.093498125 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731693e-07, Final residual = 7.2064595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8804507e-09, Final residual = 2.5308196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.13 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10573565 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 4.8372091 Time = 5003.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324511 0 0.51491633 water fraction, min, max = 0.093504766 1.3619662e-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 = 0.12323846 0 0.5149102 water fraction, min, max = 0.093511401 1.413879e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324511 0 0.51491633 water fraction, min, max = 0.093504748 1.3624022e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323848 0 0.5149102 water fraction, min, max = 0.093511389 1.4143149e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1652462e-06, Final residual = 2.253388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205907e-09, Final residual = 1.0608486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324511 0 0.51491633 water fraction, min, max = 0.09350476 1.3102714e-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 = 0.12323847 0 0.5149102 water fraction, min, max = 0.093511406 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324511 0 0.51491633 water fraction, min, max = 0.093504759 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323847 0 0.5149102 water fraction, min, max = 0.093511405 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1643143e-07, Final residual = 7.3577037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488393e-09, Final residual = 2.8126701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.33 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10571875 max: 0.59978037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=2.7021598e+15 -> dtScale=1.0003662 deltaT = 4.8385165 Time = 5008.33 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 = 0.12323183 0 0.51490407 water fraction, min, max = 0.093518042 1.3102714e-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 = 0.12322519 0 0.51489793 water fraction, min, max = 0.093524672 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323183 0 0.51490407 water fraction, min, max = 0.093518024 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232252 0 0.51489793 water fraction, min, max = 0.09352466 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570203e-06, Final residual = 2.2495221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022499e-09, Final residual = 1.5061579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323184 0 0.51490407 water fraction, min, max = 0.093518036 1.3102714e-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 = 0.1232252 0 0.51489794 water fraction, min, max = 0.093524677 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323184 0 0.51490407 water fraction, min, max = 0.093518035 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232252 0 0.51489794 water fraction, min, max = 0.093524676 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.162415e-07, Final residual = 7.1442502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928292e-09, Final residual = 2.8389273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.51 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10573044 max: 0.59983866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 4.8398249 Time = 5013.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321856 0 0.5148918 water fraction, min, max = 0.093531308 1.4307228e-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 = 0.12321193 0 0.51488567 water fraction, min, max = 0.093537934 1.551673e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321856 0 0.5148918 water fraction, min, max = 0.093531291 1.4317204e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321194 0 0.51488567 water fraction, min, max = 0.093537921 1.5526706e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1485107e-06, Final residual = 2.2513237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.476811e-09, Final residual = 1.153402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321857 0 0.51489181 water fraction, min, max = 0.093531302 1.3102714e-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 = 0.12321194 0 0.51488567 water fraction, min, max = 0.093537938 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321857 0 0.51489181 water fraction, min, max = 0.093531301 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321194 0 0.51488567 water fraction, min, max = 0.093537938 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568511e-07, Final residual = 7.2954459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074055e-09, Final residual = 2.5650998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.7 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10574215 max: 0.59989713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 4.8398249 Time = 5018.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320531 0 0.51487954 water fraction, min, max = 0.093544564 1.3633783e-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 = 0.12319868 0 0.51487341 water fraction, min, max = 0.093551183 1.4167032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320531 0 0.51487954 water fraction, min, max = 0.093544546 1.3638142e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319869 0 0.51487341 water fraction, min, max = 0.09355117 1.417139e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375197e-06, Final residual = 2.248077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4020573e-09, Final residual = 1.4266904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320531 0 0.51487954 water fraction, min, max = 0.093544557 1.3102714e-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 = 0.12319869 0 0.51487341 water fraction, min, max = 0.093551187 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320531 0 0.51487954 water fraction, min, max = 0.093544557 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319869 0 0.51487341 water fraction, min, max = 0.093551187 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521296e-07, Final residual = 7.2343723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8829728e-09, Final residual = 2.5855334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.89 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10572528 max: 0.59979354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 4.8411347 Time = 5022.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319206 0 0.51486728 water fraction, min, max = 0.093557808 1.3638543e-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 = 0.12318544 0 0.51486115 water fraction, min, max = 0.093564422 1.417655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319206 0 0.51486728 water fraction, min, max = 0.09355779 1.3642901e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318545 0 0.51486115 water fraction, min, max = 0.09356441 1.4180909e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1292109e-06, Final residual = 2.2469502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749645e-09, Final residual = 1.3944821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319207 0 0.51486728 water fraction, min, max = 0.093557802 1.3102714e-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 = 0.12318545 0 0.51486115 water fraction, min, max = 0.093564427 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319207 0 0.51486728 water fraction, min, max = 0.093557801 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318545 0 0.51486115 water fraction, min, max = 0.093564427 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474542e-07, Final residual = 7.2712556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931054e-09, Final residual = 2.5018423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.07 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10573704 max: 0.59985235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 4.8411347 Time = 5027.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317883 0 0.51485502 water fraction, min, max = 0.093571041 1.3643159e-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 = 0.12317221 0 0.51484889 water fraction, min, max = 0.093577649 1.4185782e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317883 0 0.51485502 water fraction, min, max = 0.093571024 1.3647516e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317223 0 0.51484889 water fraction, min, max = 0.093577637 1.4190138e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182991e-06, Final residual = 2.245971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105718e-09, Final residual = 1.519614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317884 0 0.51485502 water fraction, min, max = 0.093571035 1.3102715e-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 = 0.12317223 0 0.51484889 water fraction, min, max = 0.093577654 1.3102715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317884 0 0.51485502 water fraction, min, max = 0.093571034 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317223 0 0.51484889 water fraction, min, max = 0.093577653 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427438e-07, Final residual = 7.1447554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595471e-09, Final residual = 2.6788685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.25 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10572021 max: 0.59974897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=2.7021598e+15 -> dtScale=1.0004186 deltaT = 4.842446 Time = 5032.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316561 0 0.51484276 water fraction, min, max = 0.093584264 1.3102714e-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 = 0.123159 0 0.51483663 water fraction, min, max = 0.093590867 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316561 0 0.51484276 water fraction, min, max = 0.093584246 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315901 0 0.51483663 water fraction, min, max = 0.093590855 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100059e-06, Final residual = 2.2440269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861009e-09, Final residual = 1.1911756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316561 0 0.51484276 water fraction, min, max = 0.093584257 1.3102714e-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 = 0.12315901 0 0.51483664 water fraction, min, max = 0.093590872 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316561 0 0.51484276 water fraction, min, max = 0.093584257 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315901 0 0.51483664 water fraction, min, max = 0.093590871 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372488e-07, Final residual = 7.2578329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595873e-09, Final residual = 2.8331889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.44 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10573201 max: 0.59980811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=2.7021598e+15 -> dtScale=1.0003199 deltaT = 4.8437583 Time = 5037.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231524 0 0.5148305 water fraction, min, max = 0.093597477 1.3102714e-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 = 0.12314579 0 0.51482437 water fraction, min, max = 0.093604075 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231524 0 0.5148305 water fraction, min, max = 0.093597459 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231458 0 0.51482437 water fraction, min, max = 0.093604063 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1018393e-06, Final residual = 2.2406699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700224e-09, Final residual = 8.6740604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231524 0 0.51483051 water fraction, min, max = 0.09359747 1.3102714e-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 = 0.1231458 0 0.51482438 water fraction, min, max = 0.09360408 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231524 0 0.51483051 water fraction, min, max = 0.09359747 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231458 0 0.51482438 water fraction, min, max = 0.09360408 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315276e-07, Final residual = 7.3642434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.947946e-09, Final residual = 3.3171052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.63 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10574385 max: 0.59986744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 4.8437583 Time = 5042.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313919 0 0.51481825 water fraction, min, max = 0.093610679 1.3102714e-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 = 0.12313259 0 0.51481212 water fraction, min, max = 0.093617271 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313919 0 0.51481825 water fraction, min, max = 0.093610661 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313261 0 0.51481212 water fraction, min, max = 0.093617259 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912482e-06, Final residual = 2.2367144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229254e-09, Final residual = 1.2236125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231392 0 0.51481825 water fraction, min, max = 0.093610672 1.3102714e-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 = 0.1231326 0 0.51481212 water fraction, min, max = 0.093617276 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231392 0 0.51481825 water fraction, min, max = 0.093610672 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231326 0 0.51481212 water fraction, min, max = 0.093617275 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284943e-07, Final residual = 7.2007947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627991e-09, Final residual = 2.6898782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.81 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10572705 max: 0.59976436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 4.8450721 Time = 5047.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123126 0 0.51480599 water fraction, min, max = 0.09362387 1.3102714e-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 = 0.12311941 0 0.51479987 water fraction, min, max = 0.093630458 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123126 0 0.514806 water fraction, min, max = 0.093623852 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311942 0 0.51479987 water fraction, min, max = 0.093630445 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0828052e-06, Final residual = 2.2389554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190928e-09, Final residual = 1.3419973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312601 0 0.514806 water fraction, min, max = 0.093623864 1.3102714e-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 = 0.12311942 0 0.51479987 water fraction, min, max = 0.093630462 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312601 0 0.514806 water fraction, min, max = 0.093623863 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311942 0 0.51479987 water fraction, min, max = 0.093630462 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238791e-07, Final residual = 7.0995483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516305e-09, Final residual = 2.7515915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.99 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10573893 max: 0.59982402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 4.8463869 Time = 5051.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311282 0 0.51479374 water fraction, min, max = 0.093637052 1.4390661e-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 = 0.12310623 0 0.51478761 water fraction, min, max = 0.093643635 1.5683581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311282 0 0.51479374 water fraction, min, max = 0.093637034 1.4400608e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310624 0 0.51478761 water fraction, min, max = 0.093643623 1.5693528e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745546e-06, Final residual = 2.2370306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670549e-09, Final residual = 1.8269505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311283 0 0.51479374 water fraction, min, max = 0.093637046 1.3102714e-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 = 0.12310624 0 0.51478762 water fraction, min, max = 0.09364364 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311283 0 0.51479374 water fraction, min, max = 0.093637045 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310624 0 0.51478762 water fraction, min, max = 0.093643639 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235446e-07, Final residual = 7.0722021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7741732e-09, Final residual = 2.7705097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.17 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10575085 max: 0.59988386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 4.8463869 Time = 5056.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309965 0 0.51478149 water fraction, min, max = 0.093650223 1.3102714e-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 = 0.12309306 0 0.51477536 water fraction, min, max = 0.0936568 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309965 0 0.51478149 water fraction, min, max = 0.093650205 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309308 0 0.51477536 water fraction, min, max = 0.093656787 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638193e-06, Final residual = 2.2383231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.460227e-09, Final residual = 1.1311672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309966 0 0.51478149 water fraction, min, max = 0.093650217 1.3102714e-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 = 0.12309308 0 0.51477537 water fraction, min, max = 0.093656804 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309966 0 0.51478149 water fraction, min, max = 0.093650216 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309308 0 0.51477537 water fraction, min, max = 0.093656804 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134362e-07, Final residual = 7.1170327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8668993e-09, Final residual = 2.7266176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.35 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10573408 max: 0.59978106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 4.8477031 Time = 5061.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308649 0 0.51476924 water fraction, min, max = 0.093663383 1.3102714e-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 = 0.12307991 0 0.51476311 water fraction, min, max = 0.093669955 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308649 0 0.51476924 water fraction, min, max = 0.093663365 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307992 0 0.51476311 water fraction, min, max = 0.093669943 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.055659e-06, Final residual = 2.2332786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041322e-09, Final residual = 1.5282826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230865 0 0.51476924 water fraction, min, max = 0.093663377 1.3102714e-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 = 0.12307992 0 0.51476312 water fraction, min, max = 0.09366996 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230865 0 0.51476924 water fraction, min, max = 0.093663376 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307992 0 0.51476312 water fraction, min, max = 0.09366996 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118287e-07, Final residual = 7.1016415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115582e-09, Final residual = 2.6351098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.54 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10574604 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 4.8477031 Time = 5066.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307334 0 0.51475699 water fraction, min, max = 0.093676532 1.3102714e-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 = 0.12306677 0 0.51475086 water fraction, min, max = 0.093683098 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307334 0 0.51475699 water fraction, min, max = 0.093676515 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306678 0 0.51475086 water fraction, min, max = 0.093683086 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0448765e-06, Final residual = 2.234173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663058e-09, Final residual = 1.2418607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307335 0 0.51475699 water fraction, min, max = 0.093676526 1.3102714e-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 = 0.12306678 0 0.51475087 water fraction, min, max = 0.093683103 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307335 0 0.51475699 water fraction, min, max = 0.093676525 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306678 0 0.51475087 water fraction, min, max = 0.093683103 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042511e-07, Final residual = 7.1130231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976144e-09, Final residual = 2.7576824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.71 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.1057293 max: 0.59973865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=2.7021598e+15 -> dtScale=1.0004358 deltaT = 4.8490208 Time = 5071.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230602 0 0.51474474 water fraction, min, max = 0.093689671 1.3102714e-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 = 0.12305363 0 0.51473862 water fraction, min, max = 0.093696232 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230602 0 0.51474474 water fraction, min, max = 0.093689653 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305364 0 0.51473862 water fraction, min, max = 0.09369622 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368687e-06, Final residual = 2.2304195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253874e-09, Final residual = 1.9786099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306021 0 0.51474474 water fraction, min, max = 0.093689665 1.3102714e-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 = 0.12305364 0 0.51473862 water fraction, min, max = 0.093696237 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306021 0 0.51474474 water fraction, min, max = 0.093689664 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305364 0 0.51473862 water fraction, min, max = 0.093696236 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044422e-07, Final residual = 7.0337856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538736e-09, Final residual = 2.8327026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.89 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10574131 max: 0.59979915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=2.7021598e+15 -> dtScale=1.0003349 deltaT = 4.8503395 Time = 5076.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304707 0 0.5147325 water fraction, min, max = 0.0937028 1.3102714e-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 = 0.12304051 0 0.51472637 water fraction, min, max = 0.093709357 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304707 0 0.5147325 water fraction, min, max = 0.093702782 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304052 0 0.51472637 water fraction, min, max = 0.093709345 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287637e-06, Final residual = 2.2350952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884355e-09, Final residual = 1.4481286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304708 0 0.5147325 water fraction, min, max = 0.093702794 1.3102714e-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 = 0.12304052 0 0.51472637 water fraction, min, max = 0.093709362 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304708 0 0.5147325 water fraction, min, max = 0.093702793 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304052 0 0.51472637 water fraction, min, max = 0.093709361 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977806e-07, Final residual = 7.031395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776393e-09, Final residual = 2.5595833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.07 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10575335 max: 0.59985984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 4.8503395 Time = 5081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303395 0 0.51472025 water fraction, min, max = 0.093715919 1.3102714e-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 = 0.12302739 0 0.51471413 water fraction, min, max = 0.093722469 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303395 0 0.51472025 water fraction, min, max = 0.093715901 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302741 0 0.51471413 water fraction, min, max = 0.093722457 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180496e-06, Final residual = 2.2293233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341644e-09, Final residual = 1.3671243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303396 0 0.51472025 water fraction, min, max = 0.093715912 1.3102714e-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 = 0.12302741 0 0.51471413 water fraction, min, max = 0.093722474 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303396 0 0.51472025 water fraction, min, max = 0.093715912 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302741 0 0.51471413 water fraction, min, max = 0.093722474 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925239e-07, Final residual = 7.080184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7577733e-09, Final residual = 2.6897304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.24 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10573665 max: 0.59975753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=2.7021598e+15 -> dtScale=1.0004043 deltaT = 4.8516597 Time = 5085.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302085 0 0.51470801 water fraction, min, max = 0.093729026 1.3102714e-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 = 0.12301429 0 0.51470188 water fraction, min, max = 0.093735572 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302085 0 0.51470801 water fraction, min, max = 0.093729009 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230143 0 0.51470188 water fraction, min, max = 0.09373556 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099971e-06, Final residual = 2.2276379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121372e-09, Final residual = 8.2165712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302085 0 0.51470801 water fraction, min, max = 0.09372902 1.3102714e-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 = 0.1230143 0 0.51470189 water fraction, min, max = 0.093735577 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302085 0 0.51470801 water fraction, min, max = 0.09372902 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230143 0 0.51470189 water fraction, min, max = 0.093735577 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856034e-07, Final residual = 7.2158799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669355e-09, Final residual = 3.185582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.42 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10574874 max: 0.59981854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 4.8529809 Time = 5090.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300775 0 0.51469576 water fraction, min, max = 0.093742125 1.4474073e-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 = 0.1230012 0 0.51468964 water fraction, min, max = 0.093748667 1.585039e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300775 0 0.51469576 water fraction, min, max = 0.093742108 1.4483991e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300121 0 0.51468964 water fraction, min, max = 0.093748655 1.5860309e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0024106e-06, Final residual = 2.2229039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160418e-09, Final residual = 1.7447589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300775 0 0.51469577 water fraction, min, max = 0.093742119 1.3102714e-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 = 0.12300121 0 0.51468964 water fraction, min, max = 0.093748672 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300775 0 0.51469577 water fraction, min, max = 0.093742118 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300121 0 0.51468964 water fraction, min, max = 0.093748671 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.08481e-07, Final residual = 6.9460321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521515e-09, Final residual = 2.7268653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.61 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10576085 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 4.8529809 Time = 5095.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.51468352 water fraction, min, max = 0.093755213 1.3709283e-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 = 0.12298811 0 0.5146774 water fraction, min, max = 0.093761749 1.4318028e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.51468352 water fraction, min, max = 0.093755196 1.3713635e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298813 0 0.5146774 water fraction, min, max = 0.093761736 1.4322379e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913976e-06, Final residual = 2.2250363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537181e-09, Final residual = 8.8332169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.51468352 water fraction, min, max = 0.093755207 1.3102714e-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 = 0.12298813 0 0.51467741 water fraction, min, max = 0.093761753 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.51468352 water fraction, min, max = 0.093755206 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298813 0 0.51467741 water fraction, min, max = 0.093761753 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765367e-07, Final residual = 7.1931073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797202e-09, Final residual = 2.961208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.79 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10574418 max: 0.5997777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 4.8543036 Time = 5100.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298158 0 0.51467128 water fraction, min, max = 0.09376829 1.3102714e-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 = 0.12297504 0 0.51466516 water fraction, min, max = 0.093774821 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298158 0 0.51467128 water fraction, min, max = 0.093768273 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297505 0 0.51466516 water fraction, min, max = 0.093774809 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836129e-06, Final residual = 2.2199534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337428e-09, Final residual = 1.9360785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298159 0 0.51467128 water fraction, min, max = 0.093768284 1.3102714e-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 = 0.12297505 0 0.51466517 water fraction, min, max = 0.093774826 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298159 0 0.51467128 water fraction, min, max = 0.093768284 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297505 0 0.51466517 water fraction, min, max = 0.093774826 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786374e-07, Final residual = 6.8418152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6516981e-09, Final residual = 2.9237938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.97 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10575634 max: 0.59983923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 4.8543036 Time = 5105.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296851 0 0.51465905 water fraction, min, max = 0.093781357 1.3718711e-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 = 0.12296198 0 0.51465293 water fraction, min, max = 0.093787882 1.4336882e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296852 0 0.51465905 water fraction, min, max = 0.09378134 1.3723061e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296199 0 0.51465293 water fraction, min, max = 0.09378787 1.4341232e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9730531e-06, Final residual = 2.2258772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725934e-09, Final residual = 1.6537927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296852 0 0.51465905 water fraction, min, max = 0.093781351 1.3102715e-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 = 0.12296199 0 0.51465293 water fraction, min, max = 0.093787887 1.3102715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296852 0 0.51465905 water fraction, min, max = 0.09378135 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296199 0 0.51465293 water fraction, min, max = 0.093787886 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708743e-07, Final residual = 6.9266086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7251839e-09, Final residual = 2.8462425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.15 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.1057397 max: 0.59973741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004378, dtInletScale=2.7021598e+15 -> dtScale=1.0004378 deltaT = 4.8556278 Time = 5110.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295546 0 0.51464681 water fraction, min, max = 0.093794413 1.3102714e-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 = 0.12294893 0 0.51464069 water fraction, min, max = 0.093800933 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295546 0 0.51464681 water fraction, min, max = 0.093794396 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294894 0 0.51464069 water fraction, min, max = 0.093800921 1.3102714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650797e-06, Final residual = 2.2238323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104641e-09, Final residual = 1.0173968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295547 0 0.51464681 water fraction, min, max = 0.093794407 1.4525745e-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 = 0.12294894 0 0.51464069 water fraction, min, max = 0.093800938 1.594382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295547 0 0.51464681 water fraction, min, max = 0.093794406 1.4525738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294894 0 0.51464069 water fraction, min, max = 0.093800938 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647251e-07, Final residual = 7.0883014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7312578e-09, Final residual = 2.88249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.33 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10575191 max: 0.59979925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 4.856953 Time = 5114.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294241 0 0.51463457 water fraction, min, max = 0.09380746 1.5943813e-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 = 0.12293589 0 0.51462845 water fraction, min, max = 0.093813976 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294241 0 0.51463457 water fraction, min, max = 0.093807443 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229359 0 0.51462845 water fraction, min, max = 0.093813964 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572395e-06, Final residual = 2.217272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757796e-09, Final residual = 1.0446702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294242 0 0.51463458 water fraction, min, max = 0.093807454 1.5943813e-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 = 0.1229359 0 0.51462846 water fraction, min, max = 0.093813981 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294242 0 0.51463458 water fraction, min, max = 0.093807453 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229359 0 0.51462846 water fraction, min, max = 0.09381398 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0607477e-07, Final residual = 7.1124348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7956119e-09, Final residual = 2.8627923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.5 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10576415 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 4.856953 Time = 5119.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292938 0 0.51462234 water fraction, min, max = 0.093820496 1.5943813e-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 = 0.12292286 0 0.51461622 water fraction, min, max = 0.093827006 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292938 0 0.51462234 water fraction, min, max = 0.093820479 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292287 0 0.51461622 water fraction, min, max = 0.093826994 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467742e-06, Final residual = 2.2151504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034642e-09, Final residual = 9.7066476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292938 0 0.51462234 water fraction, min, max = 0.09382049 1.5943813e-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 = 0.12292287 0 0.51461623 water fraction, min, max = 0.093827011 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292938 0 0.51462234 water fraction, min, max = 0.09382049 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292287 0 0.51461623 water fraction, min, max = 0.09382701 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549606e-07, Final residual = 7.0399215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7762321e-09, Final residual = 3.0716764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.68 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10574755 max: 0.59975974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=2.7021598e+15 -> dtScale=1.0004006 deltaT = 4.8582797 Time = 5124.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291635 0 0.51461011 water fraction, min, max = 0.093833522 1.5943813e-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 = 0.12290984 0 0.51460399 water fraction, min, max = 0.093840027 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291635 0 0.51461011 water fraction, min, max = 0.093833505 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290985 0 0.51460399 water fraction, min, max = 0.093840015 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9390459e-06, Final residual = 2.2134935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134579e-09, Final residual = 8.0761347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291636 0 0.51461011 water fraction, min, max = 0.093833516 1.5943813e-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 = 0.12290985 0 0.51460399 water fraction, min, max = 0.093840032 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291636 0 0.51461011 water fraction, min, max = 0.093833515 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290985 0 0.51460399 water fraction, min, max = 0.093840032 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505504e-07, Final residual = 7.0887362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7163261e-09, Final residual = 3.0430796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.88 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10575983 max: 0.59982208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 4.8596075 Time = 5129.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290333 0 0.51459788 water fraction, min, max = 0.093846539 1.6583663e-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 = 0.12289682 0 0.51459176 water fraction, min, max = 0.09385304 1.7225689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290333 0 0.51459788 water fraction, min, max = 0.093846522 1.6588014e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289684 0 0.51459176 water fraction, min, max = 0.093853028 1.7230039e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312434e-06, Final residual = 2.2115434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123602e-09, Final residual = 9.2656545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290334 0 0.51459788 water fraction, min, max = 0.093846533 1.5943813e-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 = 0.12289684 0 0.51459176 water fraction, min, max = 0.093853045 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290334 0 0.51459788 water fraction, min, max = 0.093846532 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289684 0 0.51459176 water fraction, min, max = 0.093853044 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470266e-07, Final residual = 7.0581828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.735572e-09, Final residual = 3.4507693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.06 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10577215 max: 0.59988462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 4.8596075 Time = 5134.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289033 0 0.51458565 water fraction, min, max = 0.093859545 1.65883e-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 = 0.12288382 0 0.51457953 water fraction, min, max = 0.09386604 1.7234962e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289033 0 0.51458565 water fraction, min, max = 0.093859528 1.6592649e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288384 0 0.51457953 water fraction, min, max = 0.093866028 1.723931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9210243e-06, Final residual = 2.2081893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.344848e-09, Final residual = 1.496494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289033 0 0.51458565 water fraction, min, max = 0.093859539 1.5943813e-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 = 0.12288384 0 0.51457953 water fraction, min, max = 0.093866045 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289033 0 0.51458565 water fraction, min, max = 0.093859539 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288384 0 0.51457953 water fraction, min, max = 0.093866044 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427763e-07, Final residual = 6.9123459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6848645e-09, Final residual = 2.5612251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.24 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10575558 max: 0.59978335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 4.8609367 Time = 5139.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287733 0 0.51457342 water fraction, min, max = 0.093872541 1.5943813e-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 = 0.12287083 0 0.5145673 water fraction, min, max = 0.093879031 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287733 0 0.51457342 water fraction, min, max = 0.093872524 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287084 0 0.5145673 water fraction, min, max = 0.093879019 1.5943813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127454e-06, Final residual = 2.2117833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204824e-09, Final residual = 1.4007787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287734 0 0.51457342 water fraction, min, max = 0.093872535 1.6597737e-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 = 0.12287084 0 0.51456731 water fraction, min, max = 0.093879036 1.7249484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287734 0 0.51457342 water fraction, min, max = 0.093872534 1.6597734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287084 0 0.51456731 water fraction, min, max = 0.093879036 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409693e-07, Final residual = 6.9438375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841791e-09, Final residual = 2.5828249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.42 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10576794 max: 0.59984621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 4.8609367 Time = 5144.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286435 0 0.51456119 water fraction, min, max = 0.093885526 1.7249481e-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 = 0.12285785 0 0.51455508 water fraction, min, max = 0.09389201 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286435 0 0.51456119 water fraction, min, max = 0.093885509 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285787 0 0.51455508 water fraction, min, max = 0.093891998 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023636e-06, Final residual = 2.2096394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055573e-09, Final residual = 1.5652699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286435 0 0.51456119 water fraction, min, max = 0.09388552 1.7249481e-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 = 0.12285786 0 0.51455508 water fraction, min, max = 0.093892015 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286435 0 0.51456119 water fraction, min, max = 0.09388552 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285787 0 0.51455508 water fraction, min, max = 0.093892015 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0347027e-07, Final residual = 6.8964795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647834e-09, Final residual = 2.460665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.6 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.1057514 max: 0.59974514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=2.7021598e+15 -> dtScale=1.0004249 deltaT = 4.8622673 Time = 5149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285137 0 0.51454897 water fraction, min, max = 0.093898501 1.7249481e-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 = 0.12284488 0 0.51454285 water fraction, min, max = 0.09390498 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285137 0 0.51454897 water fraction, min, max = 0.093898484 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228449 0 0.51454285 water fraction, min, max = 0.093904969 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944679e-06, Final residual = 2.2097102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523471e-09, Final residual = 1.1343217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285138 0 0.51454897 water fraction, min, max = 0.093898495 1.7249481e-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 = 0.12284489 0 0.51454286 water fraction, min, max = 0.093904985 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285138 0 0.51454897 water fraction, min, max = 0.093898494 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284489 0 0.51454286 water fraction, min, max = 0.093904985 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298106e-07, Final residual = 7.0087852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178513e-09, Final residual = 2.7507163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.78 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10576381 max: 0.59980832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 4.8635991 Time = 5153.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283841 0 0.51453674 water fraction, min, max = 0.093911467 1.7249481e-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 = 0.12283192 0 0.51453063 water fraction, min, max = 0.093917942 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283841 0 0.51453674 water fraction, min, max = 0.09391145 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283193 0 0.51453063 water fraction, min, max = 0.09391793 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868513e-06, Final residual = 2.2061399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.396323e-09, Final residual = 9.9710493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283841 0 0.51453674 water fraction, min, max = 0.093911461 1.7249481e-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 = 0.12283193 0 0.51453063 water fraction, min, max = 0.093917947 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283841 0 0.51453674 water fraction, min, max = 0.09391146 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283193 0 0.51453063 water fraction, min, max = 0.093917947 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253584e-07, Final residual = 6.9774023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455382e-09, Final residual = 2.7248972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.96 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10577625 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 4.8635991 Time = 5158.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282545 0 0.51452452 water fraction, min, max = 0.093924422 1.7249481e-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 = 0.12281897 0 0.51451841 water fraction, min, max = 0.093930891 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282545 0 0.51452452 water fraction, min, max = 0.093924405 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281898 0 0.51451841 water fraction, min, max = 0.093930879 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8766302e-06, Final residual = 2.2051573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.430547e-09, Final residual = 1.4770038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282546 0 0.51452452 water fraction, min, max = 0.093924416 1.7249481e-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 = 0.12281898 0 0.51451841 water fraction, min, max = 0.093930896 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282546 0 0.51452452 water fraction, min, max = 0.093924416 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281898 0 0.51451841 water fraction, min, max = 0.093930896 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.022401e-07, Final residual = 6.8273578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5809161e-09, Final residual = 2.5312955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.13 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10575974 max: 0.59977088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=2.7021598e+15 -> dtScale=1.000382 deltaT = 4.8649323 Time = 5163.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228125 0 0.5145123 water fraction, min, max = 0.093937367 1.7249481e-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 = 0.12280603 0 0.51450619 water fraction, min, max = 0.093943832 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281251 0 0.5145123 water fraction, min, max = 0.09393735 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280604 0 0.51450619 water fraction, min, max = 0.09394382 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686572e-06, Final residual = 2.2063953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512028e-09, Final residual = 1.9091427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281251 0 0.5145123 water fraction, min, max = 0.093937361 1.7249481e-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 = 0.12280604 0 0.51450619 water fraction, min, max = 0.093943837 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281251 0 0.5145123 water fraction, min, max = 0.093937361 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280604 0 0.51450619 water fraction, min, max = 0.093943836 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207463e-07, Final residual = 6.7976099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811994e-09, Final residual = 2.7257367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.32 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10577223 max: 0.59983457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 4.8662666 Time = 5168.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279957 0 0.51450008 water fraction, min, max = 0.093950303 1.7249481e-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 = 0.1227931 0 0.51449397 water fraction, min, max = 0.093956764 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279957 0 0.51450008 water fraction, min, max = 0.093950286 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279311 0 0.51449397 water fraction, min, max = 0.093956752 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.861016e-06, Final residual = 2.2077858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643031e-09, Final residual = 1.6538237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279957 0 0.51450008 water fraction, min, max = 0.093950298 1.7249481e-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 = 0.12279311 0 0.51449397 water fraction, min, max = 0.093956769 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279957 0 0.51450008 water fraction, min, max = 0.093950297 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279311 0 0.51449397 water fraction, min, max = 0.093956768 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156573e-07, Final residual = 6.8012326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829858e-09, Final residual = 2.5148627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.5 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10578475 max: 0.59989843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 4.8662666 Time = 5173.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278664 0 0.51448786 water fraction, min, max = 0.093963229 1.7249481e-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 = 0.12278018 0 0.51448175 water fraction, min, max = 0.093969684 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278664 0 0.51448786 water fraction, min, max = 0.093963212 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278019 0 0.51448175 water fraction, min, max = 0.093969672 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508277e-06, Final residual = 9.9899303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650169e-08, Final residual = 2.3788505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278665 0 0.51448786 water fraction, min, max = 0.093963223 1.7249481e-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 = 0.12278019 0 0.51448175 water fraction, min, max = 0.093969689 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278665 0 0.51448786 water fraction, min, max = 0.093963223 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278019 0 0.51448175 water fraction, min, max = 0.093969688 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007362e-07, Final residual = 7.0026209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562638e-09, Final residual = 2.7644061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.68 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10576827 max: 0.5997979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 4.8676024 Time = 5178.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277373 0 0.51447564 water fraction, min, max = 0.093976145 1.8808324e-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 = 0.12276727 0 0.51446953 water fraction, min, max = 0.093982595 2.0372095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277373 0 0.51447564 water fraction, min, max = 0.093976128 1.8818178e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276728 0 0.51446953 water fraction, min, max = 0.093982583 2.0381948e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432711e-06, Final residual = 9.9791801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744163e-08, Final residual = 2.3452108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277373 0 0.51447565 water fraction, min, max = 0.093976139 1.7249481e-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 = 0.12276728 0 0.51446954 water fraction, min, max = 0.0939826 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277373 0 0.51447565 water fraction, min, max = 0.093976138 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276728 0 0.51446954 water fraction, min, max = 0.093982599 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981842e-07, Final residual = 7.0433978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782043e-09, Final residual = 2.810883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.86 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10578083 max: 0.59986208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 4.8676024 Time = 5183.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276082 0 0.51446343 water fraction, min, max = 0.09398905 1.7249481e-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 = 0.12275437 0 0.51445732 water fraction, min, max = 0.093995494 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276082 0 0.51446343 water fraction, min, max = 0.093989033 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275438 0 0.51445732 water fraction, min, max = 0.093995482 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331564e-06, Final residual = 9.9700319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664966e-08, Final residual = 2.248685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276083 0 0.51446343 water fraction, min, max = 0.093989044 1.7249481e-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 = 0.12275438 0 0.51445732 water fraction, min, max = 0.093995499 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276083 0 0.51446343 water fraction, min, max = 0.093989043 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275438 0 0.51445732 water fraction, min, max = 0.093995498 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931276e-07, Final residual = 7.0163516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7160895e-09, Final residual = 3.3328261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.04 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10576438 max: 0.59976175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=2.7021598e+15 -> dtScale=1.0003972 deltaT = 4.8689397 Time = 5187.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274793 0 0.51445122 water fraction, min, max = 0.094001944 1.7249481e-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 = 0.12274148 0 0.51444511 water fraction, min, max = 0.094008384 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274793 0 0.51445122 water fraction, min, max = 0.094001927 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274149 0 0.51444511 water fraction, min, max = 0.094008372 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258677e-06, Final residual = 9.9603975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713506e-08, Final residual = 2.2358511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274793 0 0.51445122 water fraction, min, max = 0.094001939 1.7249481e-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 = 0.12274149 0 0.51444511 water fraction, min, max = 0.094008389 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274793 0 0.51445122 water fraction, min, max = 0.094001938 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274149 0 0.51444511 water fraction, min, max = 0.094008389 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897057e-07, Final residual = 7.096196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995442e-09, Final residual = 2.9248492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.21 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.105777 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 4.870278 Time = 5192.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273504 0 0.514439 water fraction, min, max = 0.09401483 1.7249481e-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 = 0.1227286 0 0.5144329 water fraction, min, max = 0.094021266 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273504 0 0.514439 water fraction, min, max = 0.094014813 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272861 0 0.5144329 water fraction, min, max = 0.094021254 1.7249481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8179226e-06, Final residual = 9.9566368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659266e-08, Final residual = 2.4517824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273505 0 0.51443901 water fraction, min, max = 0.094014825 1.7955771e-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 = 0.12272861 0 0.5144329 water fraction, min, max = 0.094021271 1.8659887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273505 0 0.51443901 water fraction, min, max = 0.094014824 1.7955768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272861 0 0.5144329 water fraction, min, max = 0.09402127 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856816e-07, Final residual = 6.9752069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6208588e-09, Final residual = 2.9081524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.38 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10578964 max: 0.59989093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 4.870278 Time = 5197.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272217 0 0.51442679 water fraction, min, max = 0.094027706 1.8659884e-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 = 0.12271573 0 0.51442069 water fraction, min, max = 0.094034136 1.8661092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272217 0 0.51442679 water fraction, min, max = 0.094027689 1.8662297e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271574 0 0.51442069 water fraction, min, max = 0.094034124 1.8663504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8078159e-06, Final residual = 9.9477611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729198e-08, Final residual = 2.7017598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272217 0 0.51442679 water fraction, min, max = 0.0940277 1.8659883e-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 = 0.12271574 0 0.51442069 water fraction, min, max = 0.094034141 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272217 0 0.51442679 water fraction, min, max = 0.0940277 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271574 0 0.51442069 water fraction, min, max = 0.09403414 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.979199e-07, Final residual = 6.9602777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739789e-09, Final residual = 3.0793401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.57 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10577322 max: 0.59979086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=2.7021598e+15 -> dtScale=1.0003487 deltaT = 4.8716179 Time = 5202.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227093 0 0.51441458 water fraction, min, max = 0.094040572 1.8659883e-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 = 0.12270287 0 0.51440848 water fraction, min, max = 0.094046997 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227093 0 0.51441458 water fraction, min, max = 0.094040555 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270288 0 0.51440848 water fraction, min, max = 0.094046985 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002843e-06, Final residual = 9.9404548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690239e-08, Final residual = 2.2822388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270931 0 0.51441459 water fraction, min, max = 0.094040566 1.8659883e-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 = 0.12270288 0 0.51440848 water fraction, min, max = 0.094047002 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270931 0 0.51441459 water fraction, min, max = 0.094040565 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270288 0 0.51440848 water fraction, min, max = 0.094047001 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768214e-07, Final residual = 6.9595113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5989207e-09, Final residual = 2.6774307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.74 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10578591 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 4.8716179 Time = 5207.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269645 0 0.51440238 water fraction, min, max = 0.094053427 1.8659883e-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 = 0.12269002 0 0.51439627 water fraction, min, max = 0.094059846 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269645 0 0.51440238 water fraction, min, max = 0.09405341 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269003 0 0.51439627 water fraction, min, max = 0.094059834 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900826e-06, Final residual = 9.9345772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724962e-08, Final residual = 2.3156131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269645 0 0.51440238 water fraction, min, max = 0.094053421 1.8659883e-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 = 0.12269003 0 0.51439628 water fraction, min, max = 0.094059851 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269645 0 0.51440238 water fraction, min, max = 0.09405342 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269003 0 0.51439628 water fraction, min, max = 0.09405985 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722352e-07, Final residual = 6.9427451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6200515e-09, Final residual = 3.0256472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.93 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10576952 max: 0.59975599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 4.8729592 Time = 5212.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226836 0 0.51439017 water fraction, min, max = 0.094066272 1.8659883e-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 = 0.12267718 0 0.51438407 water fraction, min, max = 0.094072686 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226836 0 0.51439017 water fraction, min, max = 0.094066255 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267719 0 0.51438407 water fraction, min, max = 0.094072675 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7826007e-06, Final residual = 9.9254646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697284e-08, Final residual = 2.6431766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268361 0 0.51439017 water fraction, min, max = 0.094066266 1.8659883e-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 = 0.12267719 0 0.51438407 water fraction, min, max = 0.094072691 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268361 0 0.51439017 water fraction, min, max = 0.094066265 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267719 0 0.51438407 water fraction, min, max = 0.094072691 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680086e-07, Final residual = 6.9536549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826568e-09, Final residual = 3.1119702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.11 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10578226 max: 0.59982132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 4.8743016 Time = 5217.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267076 0 0.51437797 water fraction, min, max = 0.094079108 1.8659883e-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 = 0.12266435 0 0.51437186 water fraction, min, max = 0.094085519 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267076 0 0.51437797 water fraction, min, max = 0.094079091 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266436 0 0.51437186 water fraction, min, max = 0.094085507 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7751569e-06, Final residual = 9.9187688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671623e-08, Final residual = 2.3469629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267077 0 0.51437797 water fraction, min, max = 0.094079102 1.8659883e-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 = 0.12266436 0 0.51437186 water fraction, min, max = 0.094085523 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267077 0 0.51437797 water fraction, min, max = 0.094079102 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266436 0 0.51437186 water fraction, min, max = 0.094085523 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640375e-07, Final residual = 6.8520801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5566088e-09, Final residual = 2.8228657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.29 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10579502 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 4.8743016 Time = 5222.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265794 0 0.51436576 water fraction, min, max = 0.094091934 1.8659883e-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 = 0.12265153 0 0.51435966 water fraction, min, max = 0.094098339 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265794 0 0.51436576 water fraction, min, max = 0.094091917 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265154 0 0.51435966 water fraction, min, max = 0.094098327 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.765122e-06, Final residual = 9.9117973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656287e-08, Final residual = 2.3860732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265794 0 0.51436576 water fraction, min, max = 0.094091928 1.8659883e-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 = 0.12265154 0 0.51435966 water fraction, min, max = 0.094098344 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265794 0 0.51436576 water fraction, min, max = 0.094091928 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265154 0 0.51435966 water fraction, min, max = 0.094098343 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590203e-07, Final residual = 6.8879752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975756e-09, Final residual = 2.7435008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.47 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10577866 max: 0.59978721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 4.8756455 Time = 5226.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264512 0 0.51435356 water fraction, min, max = 0.09410475 1.8659883e-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 = 0.12263871 0 0.51434746 water fraction, min, max = 0.09411115 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264512 0 0.51435356 water fraction, min, max = 0.094104733 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263873 0 0.51434746 water fraction, min, max = 0.094111139 1.8659883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7574582e-06, Final residual = 9.9064432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696052e-08, Final residual = 2.447335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264513 0 0.51435356 water fraction, min, max = 0.094104744 1.9399503e-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 = 0.12263872 0 0.51434746 water fraction, min, max = 0.094111155 2.0136951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264513 0 0.51435356 water fraction, min, max = 0.094104744 1.93995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263872 0 0.51434746 water fraction, min, max = 0.094111155 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547796e-07, Final residual = 6.7914047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643376e-09, Final residual = 2.7796436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.66 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10579148 max: 0.59985302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 4.8756455 Time = 5231.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263232 0 0.51434136 water fraction, min, max = 0.094117556 2.0136948e-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 = 0.12262591 0 0.51433526 water fraction, min, max = 0.09412395 2.0138154e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263232 0 0.51434136 water fraction, min, max = 0.094117539 2.0139358e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262593 0 0.51433526 water fraction, min, max = 0.094123938 2.0140563e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475457e-06, Final residual = 9.8961128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715122e-08, Final residual = 2.1563205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263232 0 0.51434136 water fraction, min, max = 0.09411755 2.0136947e-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 = 0.12262592 0 0.51433526 water fraction, min, max = 0.094123955 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263232 0 0.51434136 water fraction, min, max = 0.094117549 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262593 0 0.51433526 water fraction, min, max = 0.094123955 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508381e-07, Final residual = 6.9059556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6059877e-09, Final residual = 3.0103953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.84 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10577514 max: 0.5997536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=2.7021598e+15 -> dtScale=1.0004108 deltaT = 4.8769909 Time = 5236.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261952 0 0.51432916 water fraction, min, max = 0.094130351 2.0136947e-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 = 0.12261312 0 0.51432306 water fraction, min, max = 0.094136741 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261952 0 0.51432916 water fraction, min, max = 0.094130334 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261313 0 0.51432306 water fraction, min, max = 0.09413673 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7401661e-06, Final residual = 9.8889914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699797e-08, Final residual = 2.7449469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261953 0 0.51432916 water fraction, min, max = 0.094130345 2.0136947e-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 = 0.12261313 0 0.51432306 water fraction, min, max = 0.094136746 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261953 0 0.51432916 water fraction, min, max = 0.094130345 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261313 0 0.51432306 water fraction, min, max = 0.094136746 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458779e-07, Final residual = 6.9159299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6002289e-09, Final residual = 3.1146214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.03 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10578801 max: 0.59981974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 4.8783373 Time = 5241.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260673 0 0.51431696 water fraction, min, max = 0.094143138 2.0136947e-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 = 0.12260034 0 0.51431086 water fraction, min, max = 0.094149524 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260673 0 0.51431696 water fraction, min, max = 0.094143121 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260035 0 0.51431086 water fraction, min, max = 0.094149512 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328889e-06, Final residual = 9.8812047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710923e-08, Final residual = 2.4748502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260674 0 0.51431697 water fraction, min, max = 0.094143132 2.0136947e-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 = 0.12260035 0 0.51431087 water fraction, min, max = 0.094149529 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260674 0 0.51431697 water fraction, min, max = 0.094143132 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260035 0 0.51431087 water fraction, min, max = 0.094149529 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9428402e-07, Final residual = 6.902874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101125e-09, Final residual = 2.8631132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.22 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.1058009 max: 0.59988606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 4.8783373 Time = 5246.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259396 0 0.51430477 water fraction, min, max = 0.094155915 2.0136947e-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 = 0.12258757 0 0.51429867 water fraction, min, max = 0.094162295 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259396 0 0.51430477 water fraction, min, max = 0.094155898 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258758 0 0.51429867 water fraction, min, max = 0.094162283 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7228339e-06, Final residual = 9.8748046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568678e-08, Final residual = 2.1220037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259396 0 0.51430477 water fraction, min, max = 0.094155909 2.0136947e-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 = 0.12258758 0 0.51429867 water fraction, min, max = 0.0941623 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259396 0 0.51430477 water fraction, min, max = 0.094155909 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258758 0 0.51429867 water fraction, min, max = 0.0941623 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.93747e-07, Final residual = 6.8838052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747048e-09, Final residual = 2.9519821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.41 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.1057846 max: 0.59978689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 4.8796853 Time = 5251.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258119 0 0.51429257 water fraction, min, max = 0.094168682 2.0136947e-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 = 0.12257481 0 0.51428647 water fraction, min, max = 0.094175058 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258119 0 0.51429257 water fraction, min, max = 0.094168665 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257482 0 0.51428647 water fraction, min, max = 0.094175046 2.0136947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153017e-06, Final residual = 9.8677196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647482e-08, Final residual = 2.3206575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225812 0 0.51429257 water fraction, min, max = 0.094168676 2.0900443e-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 = 0.12257482 0 0.51428648 water fraction, min, max = 0.094175063 2.1661768e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225812 0 0.51429257 water fraction, min, max = 0.094168676 2.090044e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257482 0 0.51428648 water fraction, min, max = 0.094175062 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346218e-07, Final residual = 6.9899559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821586e-09, Final residual = 2.8979006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.59 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10579754 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 4.8796853 Time = 5256.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256843 0 0.51428038 water fraction, min, max = 0.094181439 2.1661765e-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 = 0.12256206 0 0.51427428 water fraction, min, max = 0.094187809 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256843 0 0.51428038 water fraction, min, max = 0.094181422 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256207 0 0.51427428 water fraction, min, max = 0.094187797 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054615e-06, Final residual = 9.8600039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700521e-08, Final residual = 2.6602211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256844 0 0.51428038 water fraction, min, max = 0.094181433 2.1661765e-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 = 0.12256207 0 0.51427429 water fraction, min, max = 0.094187814 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256844 0 0.51428038 water fraction, min, max = 0.094181432 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256207 0 0.51427429 water fraction, min, max = 0.094187813 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277728e-07, Final residual = 6.8683887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.525077e-09, Final residual = 2.5827745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.78 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10578126 max: 0.59975456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 4.8810348 Time = 5261.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255569 0 0.51426819 water fraction, min, max = 0.094194185 2.1661765e-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 = 0.12254931 0 0.51426209 water fraction, min, max = 0.094200551 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255569 0 0.51426819 water fraction, min, max = 0.094194168 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254932 0 0.51426209 water fraction, min, max = 0.094200539 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980336e-06, Final residual = 9.8542071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550152e-08, Final residual = 2.1853581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255569 0 0.51426819 water fraction, min, max = 0.09419418 2.1661765e-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 = 0.12254932 0 0.5142621 water fraction, min, max = 0.094200556 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255569 0 0.51426819 water fraction, min, max = 0.094194179 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254932 0 0.5142621 water fraction, min, max = 0.094200556 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262214e-07, Final residual = 6.834563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305508e-09, Final residual = 2.8494587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.96 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10579425 max: 0.59982151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 4.8823854 Time = 5265.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254295 0 0.514256 water fraction, min, max = 0.094206924 2.1661765e-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 = 0.12253658 0 0.5142499 water fraction, min, max = 0.094213285 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254295 0 0.514256 water fraction, min, max = 0.094206907 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253659 0 0.5142499 water fraction, min, max = 0.094213274 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909037e-06, Final residual = 9.8468237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628411e-08, Final residual = 2.095591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254295 0 0.514256 water fraction, min, max = 0.094206918 2.1661765e-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 = 0.12253659 0 0.51424991 water fraction, min, max = 0.09421329 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254295 0 0.514256 water fraction, min, max = 0.094206917 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253659 0 0.51424991 water fraction, min, max = 0.09421329 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229764e-07, Final residual = 6.8596918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4773184e-09, Final residual = 2.7499765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.14 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10580726 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 4.8823854 Time = 5270.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253022 0 0.51424381 water fraction, min, max = 0.094219652 2.1661765e-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 = 0.12252386 0 0.51423771 water fraction, min, max = 0.094226008 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253022 0 0.51424381 water fraction, min, max = 0.094219635 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252387 0 0.51423771 water fraction, min, max = 0.094225996 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808708e-06, Final residual = 9.8380988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588027e-08, Final residual = 2.4241735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253023 0 0.51424381 water fraction, min, max = 0.094219646 2.1661765e-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 = 0.12252387 0 0.51423772 water fraction, min, max = 0.094226013 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253023 0 0.51424381 water fraction, min, max = 0.094219646 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252387 0 0.51423772 water fraction, min, max = 0.094226012 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172408e-07, Final residual = 6.7458861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703014e-09, Final residual = 2.8301442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.34 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10579102 max: 0.59978991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 4.8837375 Time = 5275.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225175 0 0.51423162 water fraction, min, max = 0.09423237 2.1661765e-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 = 0.12251114 0 0.51422553 water fraction, min, max = 0.094238722 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225175 0 0.51423162 water fraction, min, max = 0.094232353 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251115 0 0.51422553 water fraction, min, max = 0.09423871 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736375e-06, Final residual = 9.8324782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567187e-08, Final residual = 2.1887014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251751 0 0.51423162 water fraction, min, max = 0.094232364 2.1661765e-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 = 0.12251115 0 0.51422553 water fraction, min, max = 0.094238727 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251751 0 0.51423162 water fraction, min, max = 0.094232364 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251115 0 0.51422553 water fraction, min, max = 0.094238726 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141391e-07, Final residual = 6.8988527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351983e-09, Final residual = 2.7340629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.52 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10580408 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 4.8837375 Time = 5280.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250479 0 0.51421944 water fraction, min, max = 0.094245078 2.1661765e-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 = 0.12249844 0 0.51421334 water fraction, min, max = 0.094251424 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250479 0 0.51421944 water fraction, min, max = 0.094245061 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249845 0 0.51421334 water fraction, min, max = 0.094251412 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6638255e-06, Final residual = 9.8247403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536372e-08, Final residual = 2.1256293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225048 0 0.51421944 water fraction, min, max = 0.094245073 2.1661765e-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 = 0.12249845 0 0.51421335 water fraction, min, max = 0.094251429 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225048 0 0.51421944 water fraction, min, max = 0.094245072 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249845 0 0.51421335 water fraction, min, max = 0.094251429 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079937e-07, Final residual = 6.7861155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989133e-09, Final residual = 2.8086381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.71 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10578787 max: 0.59975882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 4.8850911 Time = 5285.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224921 0 0.51420725 water fraction, min, max = 0.094257776 2.1661765e-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 = 0.12248575 0 0.51420116 water fraction, min, max = 0.094264118 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224921 0 0.51420725 water fraction, min, max = 0.09425776 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248576 0 0.51420116 water fraction, min, max = 0.094264106 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565288e-06, Final residual = 9.8177988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674337e-08, Final residual = 2.3302782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224921 0 0.51420726 water fraction, min, max = 0.094257771 2.1661765e-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 = 0.12248576 0 0.51420116 water fraction, min, max = 0.094264123 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224921 0 0.51420726 water fraction, min, max = 0.09425777 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248576 0 0.51420116 water fraction, min, max = 0.094264123 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056153e-07, Final residual = 6.7382501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528548e-09, Final residual = 2.9413569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.89 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10580098 max: 0.59982658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 4.8864458 Time = 5290.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247941 0 0.51419507 water fraction, min, max = 0.094270466 2.1661765e-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 = 0.12247306 0 0.51418898 water fraction, min, max = 0.094276804 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247941 0 0.51419507 water fraction, min, max = 0.09427045 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247307 0 0.51418898 water fraction, min, max = 0.094276792 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6492915e-06, Final residual = 9.8103808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606124e-08, Final residual = 2.4164889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247941 0 0.51419507 water fraction, min, max = 0.094270461 2.1661765e-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 = 0.12247307 0 0.51418898 water fraction, min, max = 0.094276809 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247941 0 0.51419507 water fraction, min, max = 0.09427046 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247307 0 0.51418898 water fraction, min, max = 0.094276808 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9015611e-07, Final residual = 6.8153211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5032586e-09, Final residual = 3.1053569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.07 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10581412 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 4.8864458 Time = 5295.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246673 0 0.51418289 water fraction, min, max = 0.094283146 2.2463591e-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 = 0.12246039 0 0.5141768 water fraction, min, max = 0.094289478 2.3267582e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246673 0 0.51418289 water fraction, min, max = 0.09428313 2.2467922e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224604 0 0.5141768 water fraction, min, max = 0.094289466 2.3271913e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397512e-06, Final residual = 9.8009496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549299e-08, Final residual = 2.4617066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246673 0 0.51418289 water fraction, min, max = 0.094283141 2.1661765e-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 = 0.1224604 0 0.5141768 water fraction, min, max = 0.094289483 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246673 0 0.51418289 water fraction, min, max = 0.09428314 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224604 0 0.5141768 water fraction, min, max = 0.094289483 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962195e-07, Final residual = 6.7757677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4058877e-09, Final residual = 2.7579741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.27 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10579793 max: 0.59979623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 4.887802 Time = 5300.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245406 0 0.51417071 water fraction, min, max = 0.094295816 2.1661765e-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 = 0.12244772 0 0.51416462 water fraction, min, max = 0.094302144 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245406 0 0.51417071 water fraction, min, max = 0.0942958 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244773 0 0.51416462 water fraction, min, max = 0.094302132 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.632397e-06, Final residual = 9.7968243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.063669e-08, Final residual = 2.1375657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245406 0 0.51417071 water fraction, min, max = 0.094295811 2.1661765e-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 = 0.12244773 0 0.51416462 water fraction, min, max = 0.094302149 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245406 0 0.51417071 water fraction, min, max = 0.09429581 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244773 0 0.51416462 water fraction, min, max = 0.094302149 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935465e-07, Final residual = 6.7356693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651152e-09, Final residual = 2.8421124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.44 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10581112 max: 0.59986448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 4.887802 Time = 5305.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224414 0 0.51415853 water fraction, min, max = 0.094308477 2.1661765e-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 = 0.12243507 0 0.51415244 water fraction, min, max = 0.094314798 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224414 0 0.51415853 water fraction, min, max = 0.09430846 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243508 0 0.51415244 water fraction, min, max = 0.094314787 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227601e-06, Final residual = 9.787832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610852e-08, Final residual = 2.0632998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224414 0 0.51415853 water fraction, min, max = 0.094308471 2.1661765e-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 = 0.12243508 0 0.51415245 water fraction, min, max = 0.094314803 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224414 0 0.51415853 water fraction, min, max = 0.09430847 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243508 0 0.51415245 water fraction, min, max = 0.094314803 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879035e-07, Final residual = 6.7347139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4135036e-09, Final residual = 2.9656724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.63 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10579496 max: 0.59976638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=2.7021598e+15 -> dtScale=1.0003895 deltaT = 4.8891597 Time = 5309.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242875 0 0.51414635 water fraction, min, max = 0.094321127 2.1661765e-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 = 0.12242242 0 0.51414026 water fraction, min, max = 0.094327444 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242875 0 0.51414636 water fraction, min, max = 0.09432111 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242243 0 0.51414027 water fraction, min, max = 0.094327433 2.1661765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155808e-06, Final residual = 9.7813691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540113e-08, Final residual = 2.4509348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242875 0 0.51414636 water fraction, min, max = 0.094321121 2.2482653e-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 = 0.12242243 0 0.51414027 water fraction, min, max = 0.09432745 2.3301374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242875 0 0.51414636 water fraction, min, max = 0.094321121 2.248265e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242243 0 0.51414027 water fraction, min, max = 0.094327449 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.884424e-07, Final residual = 6.6979577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3731198e-09, Final residual = 2.7761213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.81 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10580819 max: 0.59983494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 4.8905186 Time = 5314.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224161 0 0.51413418 water fraction, min, max = 0.094333769 2.3301371e-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 = 0.12240978 0 0.51412809 water fraction, min, max = 0.094340082 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224161 0 0.51413418 water fraction, min, max = 0.094333752 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240979 0 0.51412809 water fraction, min, max = 0.094340071 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083106e-06, Final residual = 9.7760291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.067545e-08, Final residual = 2.543276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241611 0 0.51413418 water fraction, min, max = 0.094333763 2.3301371e-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 = 0.12240979 0 0.51412809 water fraction, min, max = 0.094340088 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241611 0 0.51413418 water fraction, min, max = 0.094333763 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240979 0 0.51412809 water fraction, min, max = 0.094340087 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817738e-07, Final residual = 6.6422166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2751995e-09, Final residual = 2.6672934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10582145 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 4.8905186 Time = 5319.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240347 0 0.514122 water fraction, min, max = 0.094346401 2.412716e-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 = 0.12239715 0 0.51411592 water fraction, min, max = 0.094352709 2.4955112e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240347 0 0.514122 water fraction, min, max = 0.094346384 2.4131487e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239717 0 0.51411592 water fraction, min, max = 0.094352697 2.495944e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.598635e-06, Final residual = 9.7686486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560078e-08, Final residual = 2.5838075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240348 0 0.51412201 water fraction, min, max = 0.094346396 2.3301371e-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 = 0.12239717 0 0.51411592 water fraction, min, max = 0.094352714 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240348 0 0.51412201 water fraction, min, max = 0.094346395 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239717 0 0.51411592 water fraction, min, max = 0.094352714 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762683e-07, Final residual = 6.6416941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748542e-09, Final residual = 2.6914058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.19 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10580533 max: 0.59980582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 4.8918789 Time = 5324.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239085 0 0.51410983 water fraction, min, max = 0.094359024 2.3301371e-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 = 0.12238454 0 0.51410374 water fraction, min, max = 0.094365327 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239085 0 0.51410983 water fraction, min, max = 0.094359007 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238455 0 0.51410374 water fraction, min, max = 0.094365316 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5916828e-06, Final residual = 9.7620895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409544e-08, Final residual = 2.1217069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239085 0 0.51410983 water fraction, min, max = 0.094359018 2.3301371e-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 = 0.12238455 0 0.51410375 water fraction, min, max = 0.094365332 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239085 0 0.51410983 water fraction, min, max = 0.094359017 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238455 0 0.51410375 water fraction, min, max = 0.094365332 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738939e-07, Final residual = 6.8195931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4672538e-09, Final residual = 3.1727114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.37 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10581864 max: 0.59987487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 4.8918789 Time = 5329.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237824 0 0.51409766 water fraction, min, max = 0.094371636 2.3301371e-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 = 0.12237193 0 0.51409157 water fraction, min, max = 0.094377934 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237824 0 0.51409766 water fraction, min, max = 0.094371619 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237194 0 0.51409157 water fraction, min, max = 0.094377922 2.3301371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5822175e-06, Final residual = 9.7515147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601648e-08, Final residual = 2.5443891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237824 0 0.51409766 water fraction, min, max = 0.09437163 2.4141351e-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 = 0.12237194 0 0.51409158 water fraction, min, max = 0.094377939 2.4979166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237824 0 0.51409766 water fraction, min, max = 0.09437163 2.4141348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237194 0 0.51409158 water fraction, min, max = 0.094377939 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675245e-07, Final residual = 6.7342246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946045e-09, Final residual = 2.9126389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.55 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10580253 max: 0.5997772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=2.7021598e+15 -> dtScale=1.0003715 deltaT = 4.8932408 Time = 5334.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236563 0 0.51408549 water fraction, min, max = 0.094384239 2.4979163e-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 = 0.12235933 0 0.5140794 water fraction, min, max = 0.094390533 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236563 0 0.51408549 water fraction, min, max = 0.094384222 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235934 0 0.5140794 water fraction, min, max = 0.094390521 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750198e-06, Final residual = 9.7459943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.048537e-08, Final residual = 2.208308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236564 0 0.51408549 water fraction, min, max = 0.094384233 2.4979163e-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 = 0.12235934 0 0.51407941 water fraction, min, max = 0.094390538 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236564 0 0.51408549 water fraction, min, max = 0.094384233 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235934 0 0.51407941 water fraction, min, max = 0.094390537 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637635e-07, Final residual = 6.7237039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216555e-09, Final residual = 2.9393245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.73 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10581589 max: 0.59984656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 4.8932408 Time = 5339.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235304 0 0.51407332 water fraction, min, max = 0.094396832 2.4979163e-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 = 0.12234674 0 0.51406724 water fraction, min, max = 0.09440312 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235304 0 0.51407332 water fraction, min, max = 0.094396815 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234676 0 0.51406724 water fraction, min, max = 0.094403108 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.565441e-06, Final residual = 9.7376413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517409e-08, Final residual = 2.424176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235305 0 0.51407333 water fraction, min, max = 0.094396826 2.4979163e-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 = 0.12234675 0 0.51406724 water fraction, min, max = 0.094403125 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235305 0 0.51407333 water fraction, min, max = 0.094396825 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234676 0 0.51406724 water fraction, min, max = 0.094403124 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583229e-07, Final residual = 6.7013555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3954586e-09, Final residual = 2.7680257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.92 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10579981 max: 0.59974907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=2.7021598e+15 -> dtScale=1.0004184 deltaT = 4.8946042 Time = 5344.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234046 0 0.51406116 water fraction, min, max = 0.094409415 2.4979163e-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 = 0.12233416 0 0.51405507 water fraction, min, max = 0.094415699 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234046 0 0.51406116 water fraction, min, max = 0.094409398 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233418 0 0.51405507 water fraction, min, max = 0.094415687 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5583787e-06, Final residual = 9.7322992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380047e-08, Final residual = 2.3547123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234046 0 0.51406116 water fraction, min, max = 0.094409409 2.4979163e-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 = 0.12233418 0 0.51405508 water fraction, min, max = 0.094415704 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234046 0 0.51406116 water fraction, min, max = 0.094409409 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233418 0 0.51405508 water fraction, min, max = 0.094415704 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551621e-07, Final residual = 6.6454895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532518e-09, Final residual = 2.7690687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.1 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10581322 max: 0.59981875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=2.7021598e+15 -> dtScale=1.0003022 deltaT = 4.8959688 Time = 5349.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232788 0 0.51404899 water fraction, min, max = 0.09442199 2.4979163e-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 = 0.12232159 0 0.51404291 water fraction, min, max = 0.09442827 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232788 0 0.51404899 water fraction, min, max = 0.094421973 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232161 0 0.51404291 water fraction, min, max = 0.094428258 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.551252e-06, Final residual = 9.7280549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497643e-08, Final residual = 2.1657832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232789 0 0.51404899 water fraction, min, max = 0.094421984 2.4979163e-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 = 0.1223216 0 0.51404291 water fraction, min, max = 0.094428275 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232789 0 0.51404899 water fraction, min, max = 0.094421984 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223216 0 0.51404291 water fraction, min, max = 0.094428275 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8524439e-07, Final residual = 6.7654765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.352417e-09, Final residual = 3.0318658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.28 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10582665 max: 0.59988859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 4.8959688 Time = 5353.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231532 0 0.51403683 water fraction, min, max = 0.094434555 2.4979163e-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 = 0.12230903 0 0.51403075 water fraction, min, max = 0.09444083 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231532 0 0.51403683 water fraction, min, max = 0.094434539 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230905 0 0.51403075 water fraction, min, max = 0.094440818 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418055e-06, Final residual = 9.716833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529666e-08, Final residual = 2.5478308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231532 0 0.51403683 water fraction, min, max = 0.09443455 2.4979163e-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 = 0.12230904 0 0.51403075 water fraction, min, max = 0.094440835 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231532 0 0.51403683 water fraction, min, max = 0.094434549 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230905 0 0.51403075 water fraction, min, max = 0.094440834 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478984e-07, Final residual = 6.5609749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554603e-09, Final residual = 2.7415779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.46 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10581061 max: 0.59979134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 4.8973348 Time = 5358.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230276 0 0.51402467 water fraction, min, max = 0.094447111 2.5843402e-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 = 0.12229648 0 0.51401858 water fraction, min, max = 0.094453381 2.6709804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230276 0 0.51402467 water fraction, min, max = 0.094447094 2.5847726e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229649 0 0.51401858 water fraction, min, max = 0.09445337 2.6714128e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5346524e-06, Final residual = 9.7124013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439222e-08, Final residual = 1.7895516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230277 0 0.51402467 water fraction, min, max = 0.094447105 2.4979163e-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 = 0.12229649 0 0.51401859 water fraction, min, max = 0.094453386 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230277 0 0.51402467 water fraction, min, max = 0.094447105 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229649 0 0.51401859 water fraction, min, max = 0.094453386 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442118e-07, Final residual = 6.7260482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3723602e-09, Final residual = 2.8145849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.65 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10582409 max: 0.5998615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 4.8973348 Time = 5363.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229022 0 0.51401251 water fraction, min, max = 0.094459657 2.5848063e-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 = 0.12228394 0 0.51400642 water fraction, min, max = 0.094465921 2.6719125e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229022 0 0.51401251 water fraction, min, max = 0.09445964 2.5852385e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228395 0 0.51400642 water fraction, min, max = 0.09446591 2.6723446e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5251292e-06, Final residual = 9.7041043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471613e-08, Final residual = 3.0196806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229022 0 0.51401251 water fraction, min, max = 0.094459651 2.4979164e-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 = 0.12228395 0 0.51400643 water fraction, min, max = 0.094465927 2.4979164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229022 0 0.51401251 water fraction, min, max = 0.094459651 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228395 0 0.51400643 water fraction, min, max = 0.094465926 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380933e-07, Final residual = 6.5899025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469201e-09, Final residual = 2.8021546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.83 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10580807 max: 0.59976442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=2.7021598e+15 -> dtScale=1.0003928 deltaT = 4.8987024 Time = 5368.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227768 0 0.51400035 water fraction, min, max = 0.094472193 2.4979163e-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 = 0.12227141 0 0.51399427 water fraction, min, max = 0.094478454 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227768 0 0.51400035 water fraction, min, max = 0.094472176 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227142 0 0.51399427 water fraction, min, max = 0.094478442 2.4979163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181596e-06, Final residual = 9.6988373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519551e-08, Final residual = 2.7844502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227768 0 0.51400035 water fraction, min, max = 0.094472188 2.5857615e-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 = 0.12227142 0 0.51399427 water fraction, min, max = 0.094478459 2.6733903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227768 0 0.51400035 water fraction, min, max = 0.094472187 2.5857612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227142 0 0.51399427 water fraction, min, max = 0.094478458 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352656e-07, Final residual = 6.6186132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378529e-09, Final residual = 2.687035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.01 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.1058216 max: 0.59983489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 4.8987024 Time = 5373.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226515 0 0.51398819 water fraction, min, max = 0.09448472 2.67339e-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 = 0.12225889 0 0.51398211 water fraction, min, max = 0.094490974 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226515 0 0.51398819 water fraction, min, max = 0.094484703 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222589 0 0.51398211 water fraction, min, max = 0.094490963 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085462e-06, Final residual = 9.69096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489487e-08, Final residual = 2.785258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226516 0 0.51398819 water fraction, min, max = 0.094484714 2.67339e-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 = 0.1222589 0 0.51398211 water fraction, min, max = 0.09449098 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226516 0 0.51398819 water fraction, min, max = 0.094484713 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222589 0 0.51398211 water fraction, min, max = 0.094490979 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291286e-07, Final residual = 6.5887522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148537e-09, Final residual = 2.7999155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.18 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.1058056 max: 0.59973799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=2.7021598e+15 -> dtScale=1.0004369 deltaT = 4.9000715 Time = 5378.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225264 0 0.51397603 water fraction, min, max = 0.094497236 2.67339e-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 = 0.12224638 0 0.51396995 water fraction, min, max = 0.094503487 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225264 0 0.51397603 water fraction, min, max = 0.09449722 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224639 0 0.51396995 water fraction, min, max = 0.094503476 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5017105e-06, Final residual = 9.6839291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440736e-08, Final residual = 2.4663514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225264 0 0.51397604 water fraction, min, max = 0.094497231 2.67339e-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 = 0.12224639 0 0.51396996 water fraction, min, max = 0.094503493 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225264 0 0.51397604 water fraction, min, max = 0.09449723 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224639 0 0.51396996 water fraction, min, max = 0.094503492 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270183e-07, Final residual = 6.6179094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3066589e-09, Final residual = 2.8969293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.36 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10581917 max: 0.59980877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 4.9014418 Time = 5383.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224013 0 0.51396388 water fraction, min, max = 0.094509745 2.67339e-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 = 0.12223387 0 0.5139578 water fraction, min, max = 0.094515992 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224013 0 0.51396388 water fraction, min, max = 0.094509729 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223388 0 0.5139578 water fraction, min, max = 0.094515981 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4947953e-06, Final residual = 9.6777615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525441e-08, Final residual = 2.547623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224013 0 0.51396388 water fraction, min, max = 0.09450974 2.67339e-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 = 0.12223388 0 0.5139578 water fraction, min, max = 0.094515998 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224013 0 0.51396388 water fraction, min, max = 0.094509739 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223388 0 0.5139578 water fraction, min, max = 0.094515997 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245018e-07, Final residual = 6.5985526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183926e-09, Final residual = 3.127257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.54 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10583278 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 4.9014418 Time = 5388.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222763 0 0.51395173 water fraction, min, max = 0.094522245 2.67339e-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 = 0.12222138 0 0.51394565 water fraction, min, max = 0.094528486 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222763 0 0.51395173 water fraction, min, max = 0.094522228 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222139 0 0.51394565 water fraction, min, max = 0.094528475 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856326e-06, Final residual = 9.6694993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461783e-08, Final residual = 2.4748014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222763 0 0.51395173 water fraction, min, max = 0.094522239 2.67339e-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 = 0.12222139 0 0.51394565 water fraction, min, max = 0.094528491 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222763 0 0.51395173 water fraction, min, max = 0.094522239 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222139 0 0.51394565 water fraction, min, max = 0.094528491 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190776e-07, Final residual = 6.6243174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.35675e-09, Final residual = 2.7918751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.72 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10581681 max: 0.59978307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003617, dtInletScale=2.7021598e+15 -> dtScale=1.0003617 deltaT = 4.9028136 Time = 5393.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221514 0 0.51393957 water fraction, min, max = 0.094534735 2.67339e-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 = 0.12220889 0 0.5139335 water fraction, min, max = 0.094540972 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221514 0 0.51393957 water fraction, min, max = 0.094534718 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222089 0 0.5139335 water fraction, min, max = 0.094540961 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4786497e-06, Final residual = 9.6656439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565703e-08, Final residual = 2.4533531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221514 0 0.51393958 water fraction, min, max = 0.094534729 2.67339e-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 = 0.1222089 0 0.5139335 water fraction, min, max = 0.094540977 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221514 0 0.51393958 water fraction, min, max = 0.094534728 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222089 0 0.5139335 water fraction, min, max = 0.094540977 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.817318e-07, Final residual = 6.4847348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2189499e-09, Final residual = 2.7458207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.91 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10583047 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 4.9028136 Time = 5398.05 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 = 0.12220266 0 0.51392742 water fraction, min, max = 0.094547215 2.67339e-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 = 0.12219642 0 0.51392135 water fraction, min, max = 0.094553446 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220266 0 0.51392742 water fraction, min, max = 0.094547198 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219643 0 0.51392135 water fraction, min, max = 0.094553435 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692244e-06, Final residual = 9.6565844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471897e-08, Final residual = 2.4758863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220266 0 0.51392742 water fraction, min, max = 0.094547209 2.67339e-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 = 0.12219643 0 0.51392135 water fraction, min, max = 0.094553452 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220266 0 0.51392742 water fraction, min, max = 0.094547209 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219643 0 0.51392135 water fraction, min, max = 0.094553451 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111041e-07, Final residual = 6.5587785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2137868e-09, Final residual = 2.7121292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.08 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10581452 max: 0.59975784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=2.7021598e+15 -> dtScale=1.0004038 deltaT = 4.9041869 Time = 5402.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219019 0 0.51391527 water fraction, min, max = 0.094559685 2.67339e-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 = 0.12218395 0 0.5139092 water fraction, min, max = 0.094565913 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219019 0 0.51391527 water fraction, min, max = 0.094559669 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218396 0 0.5139092 water fraction, min, max = 0.094565902 2.67339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623246e-06, Final residual = 9.6528954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397385e-08, Final residual = 2.7173668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219019 0 0.51391528 water fraction, min, max = 0.09455968 2.8780463e-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 = 0.12218396 0 0.5139092 water fraction, min, max = 0.094565918 3.0822177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219019 0 0.51391528 water fraction, min, max = 0.094559679 2.8780457e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218396 0 0.5139092 water fraction, min, max = 0.094565918 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071887e-07, Final residual = 6.6008597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698054e-09, Final residual = 3.0860279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.25 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10582822 max: 0.59982941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 4.9055614 Time = 5407.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217772 0 0.51390313 water fraction, min, max = 0.094572148 3.0822171e-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 = 0.12217149 0 0.51389705 water fraction, min, max = 0.094578372 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217772 0 0.51390313 water fraction, min, max = 0.094572132 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221715 0 0.51389705 water fraction, min, max = 0.094578361 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556671e-06, Final residual = 9.6433147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446591e-08, Final residual = 2.2863202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217773 0 0.51390313 water fraction, min, max = 0.094572143 3.0822171e-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 = 0.1221715 0 0.51389705 water fraction, min, max = 0.094578377 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217773 0 0.51390313 water fraction, min, max = 0.094572142 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221715 0 0.51389705 water fraction, min, max = 0.094578377 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054655e-07, Final residual = 6.5762813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.31516e-09, Final residual = 2.9114831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.43 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10584196 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 4.9055614 Time = 5412.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216527 0 0.51389098 water fraction, min, max = 0.094584601 3.0822171e-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 = 0.12215904 0 0.51388491 water fraction, min, max = 0.09459082 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216527 0 0.51389098 water fraction, min, max = 0.094584585 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215906 0 0.51388491 water fraction, min, max = 0.094590808 3.0822171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462126e-06, Final residual = 9.6365092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402284e-08, Final residual = 2.6495279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216528 0 0.51389098 water fraction, min, max = 0.094584596 3.1743835e-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 = 0.12215905 0 0.51388491 water fraction, min, max = 0.094590825 3.2663338e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216528 0 0.51389098 water fraction, min, max = 0.094584595 3.1743831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215906 0 0.51388491 water fraction, min, max = 0.094590824 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994829e-07, Final residual = 6.4933244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995324e-09, Final residual = 2.9109935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.61 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10582604 max: 0.5998049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003253, dtInletScale=2.7021598e+15 -> dtScale=1.0003253 deltaT = 4.9069374 Time = 5417.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215283 0 0.51387883 water fraction, min, max = 0.094597045 3.2663336e-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 = 0.1221466 0 0.51387276 water fraction, min, max = 0.094603259 3.2664534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215283 0 0.51387883 water fraction, min, max = 0.094597029 3.266573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214662 0 0.51387276 water fraction, min, max = 0.094603248 3.2666928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395506e-06, Final residual = 9.6307984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351399e-08, Final residual = 2.1718258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215283 0 0.51387884 water fraction, min, max = 0.09459704 3.2663335e-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 = 0.12214661 0 0.51387276 water fraction, min, max = 0.094603265 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215283 0 0.51387884 water fraction, min, max = 0.094597039 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214662 0 0.51387276 water fraction, min, max = 0.094603264 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975151e-07, Final residual = 6.5290398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.258727e-09, Final residual = 2.7717878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.79 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10583982 max: 0.59987695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 4.9069374 Time = 5422.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214039 0 0.51386669 water fraction, min, max = 0.094609479 3.2663335e-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 = 0.12213418 0 0.51386062 water fraction, min, max = 0.094615688 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214039 0 0.51386669 water fraction, min, max = 0.094609463 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213419 0 0.51386062 water fraction, min, max = 0.094615677 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301167e-06, Final residual = 9.6243913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.029798e-08, Final residual = 2.5665124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221404 0 0.51386669 water fraction, min, max = 0.094609474 3.2663335e-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 = 0.12213419 0 0.51386062 water fraction, min, max = 0.094615693 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221404 0 0.51386669 water fraction, min, max = 0.094609473 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213419 0 0.51386062 water fraction, min, max = 0.094615693 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917099e-07, Final residual = 6.4694298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171727e-09, Final residual = 2.870185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.96 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10582393 max: 0.59978087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 4.908315 Time = 5427.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212797 0 0.51385455 water fraction, min, max = 0.094621904 3.2663335e-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 = 0.12212176 0 0.51384848 water fraction, min, max = 0.094628109 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212797 0 0.51385455 water fraction, min, max = 0.094621887 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212177 0 0.51384848 water fraction, min, max = 0.094628098 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236086e-06, Final residual = 9.6170205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.036885e-08, Final residual = 2.7521926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212797 0 0.51385455 water fraction, min, max = 0.094621899 3.2663335e-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 = 0.12212177 0 0.51384848 water fraction, min, max = 0.094628114 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212797 0 0.51385455 water fraction, min, max = 0.094621898 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212177 0 0.51384848 water fraction, min, max = 0.094628114 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880788e-07, Final residual = 6.4514089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080041e-09, Final residual = 2.7469952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.14 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10583776 max: 0.59985323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 4.908315 Time = 5432.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211555 0 0.51384241 water fraction, min, max = 0.094634319 3.2663335e-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 = 0.12210935 0 0.51383634 water fraction, min, max = 0.094640519 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211555 0 0.51384241 water fraction, min, max = 0.094634303 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210936 0 0.51383634 water fraction, min, max = 0.094640507 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142101e-06, Final residual = 9.6098992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511923e-08, Final residual = 2.2931234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211556 0 0.51384241 water fraction, min, max = 0.094634314 3.2663335e-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 = 0.12210936 0 0.51383634 water fraction, min, max = 0.094640524 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211556 0 0.51384241 water fraction, min, max = 0.094634313 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210936 0 0.51383634 water fraction, min, max = 0.094640523 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840411e-07, Final residual = 6.4589831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1435633e-09, Final residual = 2.7141497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.32 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10582189 max: 0.59975732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 4.9096942 Time = 5437.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210315 0 0.51383027 water fraction, min, max = 0.094646725 3.2663335e-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 = 0.12209694 0 0.5138242 water fraction, min, max = 0.094652921 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210315 0 0.51383027 water fraction, min, max = 0.094646709 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209696 0 0.5138242 water fraction, min, max = 0.094652909 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073708e-06, Final residual = 9.604704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265271e-08, Final residual = 2.2661644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210315 0 0.51383027 water fraction, min, max = 0.09464672 3.2663335e-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 = 0.12209695 0 0.5138242 water fraction, min, max = 0.094652926 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210315 0 0.51383027 water fraction, min, max = 0.094646719 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209695 0 0.5138242 water fraction, min, max = 0.094652925 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816058e-07, Final residual = 6.5099757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1577621e-09, Final residual = 2.7690808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.49 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10583576 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 4.9110744 Time = 5442.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209075 0 0.51381813 water fraction, min, max = 0.094659123 3.2663335e-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 = 0.12208455 0 0.51381206 water fraction, min, max = 0.094665315 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209075 0 0.51381813 water fraction, min, max = 0.094659107 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208456 0 0.51381206 water fraction, min, max = 0.094665303 3.2663335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006873e-06, Final residual = 9.5990415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428599e-08, Final residual = 2.9462889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209075 0 0.51381813 water fraction, min, max = 0.094659118 3.3614029e-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 = 0.12208456 0 0.51381207 water fraction, min, max = 0.09466532 3.4562564e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209075 0 0.51381813 water fraction, min, max = 0.094659117 3.3614026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208456 0 0.51381207 water fraction, min, max = 0.09466532 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770067e-07, Final residual = 6.3617682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104445e-09, Final residual = 2.5304251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.67 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10584966 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 4.9110744 Time = 5447.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207836 0 0.513806 water fraction, min, max = 0.094671512 3.4562562e-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 = 0.12207217 0 0.51379993 water fraction, min, max = 0.094677698 3.4563759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207836 0 0.513806 water fraction, min, max = 0.094671495 3.4564953e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207218 0 0.51379993 water fraction, min, max = 0.094677687 3.4566149e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914767e-06, Final residual = 9.5922883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362666e-08, Final residual = 2.6133798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207837 0 0.513806 water fraction, min, max = 0.094671506 3.4562562e-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 = 0.12207218 0 0.51379993 water fraction, min, max = 0.094677703 3.4562562e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207837 0 0.513806 water fraction, min, max = 0.094671506 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207218 0 0.51379993 water fraction, min, max = 0.094677703 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728805e-07, Final residual = 6.50171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1928201e-09, Final residual = 2.7568603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.84 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10583383 max: 0.59980714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 4.9124563 Time = 5452.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206598 0 0.51379386 water fraction, min, max = 0.094683891 3.4562561e-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 = 0.12205979 0 0.51378779 water fraction, min, max = 0.094690073 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206598 0 0.51379386 water fraction, min, max = 0.094683875 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220598 0 0.51378779 water fraction, min, max = 0.094690062 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848539e-06, Final residual = 9.5858095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320122e-08, Final residual = 2.3129089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206599 0 0.51379386 water fraction, min, max = 0.094683886 3.4562561e-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 = 0.1220598 0 0.5137878 water fraction, min, max = 0.094690079 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206599 0 0.51379386 water fraction, min, max = 0.094683885 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220598 0 0.5137878 water fraction, min, max = 0.094690078 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698553e-07, Final residual = 6.4323365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2077608e-09, Final residual = 2.5742604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.03 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10584778 max: 0.59988029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 4.9124563 Time = 5456.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205361 0 0.51378173 water fraction, min, max = 0.094696261 3.5522863e-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 = 0.12204743 0 0.51377566 water fraction, min, max = 0.094702438 3.648532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205361 0 0.51378173 water fraction, min, max = 0.094696245 3.5527172e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204744 0 0.51377566 water fraction, min, max = 0.094702426 3.6489629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755359e-06, Final residual = 9.5793771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375814e-08, Final residual = 2.5858327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205362 0 0.51378173 water fraction, min, max = 0.094696256 3.4562562e-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 = 0.12204744 0 0.51377566 water fraction, min, max = 0.094702443 3.4562562e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205362 0 0.51378173 water fraction, min, max = 0.094696255 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204744 0 0.51377566 water fraction, min, max = 0.094702442 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649903e-07, Final residual = 6.3956656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1631848e-09, Final residual = 3.120517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.21 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10583197 max: 0.59978477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 4.9138397 Time = 5461.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204125 0 0.5137696 water fraction, min, max = 0.094708622 3.4562561e-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 = 0.12203507 0 0.51376353 water fraction, min, max = 0.094714794 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204125 0 0.5137696 water fraction, min, max = 0.094708605 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203508 0 0.51376353 water fraction, min, max = 0.094714783 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3692996e-06, Final residual = 9.5702272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.021937e-08, Final residual = 2.443392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204126 0 0.5137696 water fraction, min, max = 0.094708616 3.4562561e-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 = 0.12203508 0 0.51376353 water fraction, min, max = 0.0947148 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204126 0 0.5137696 water fraction, min, max = 0.094708616 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203508 0 0.51376353 water fraction, min, max = 0.094714799 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625635e-07, Final residual = 6.434755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1821005e-09, Final residual = 2.628015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.39 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10584596 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 4.9138397 Time = 5466.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220289 0 0.51375747 water fraction, min, max = 0.094720973 3.4562561e-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 = 0.12202272 0 0.5137514 water fraction, min, max = 0.09472714 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220289 0 0.51375747 water fraction, min, max = 0.094720956 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202274 0 0.5137514 water fraction, min, max = 0.094727129 3.4562561e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599103e-06, Final residual = 9.5651214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298105e-08, Final residual = 2.0575503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220289 0 0.51375747 water fraction, min, max = 0.094720967 3.6743414e-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 = 0.12202273 0 0.5137514 water fraction, min, max = 0.094727145 3.8919441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220289 0 0.51375747 water fraction, min, max = 0.094720967 3.6743407e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202273 0 0.5137514 water fraction, min, max = 0.094727145 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570171e-07, Final residual = 6.4061014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0986634e-09, Final residual = 2.6687654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.56 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10583017 max: 0.59976288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 4.9152247 Time = 5471.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201656 0 0.51374534 water fraction, min, max = 0.094733314 3.8919435e-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 = 0.12201039 0 0.51373927 water fraction, min, max = 0.094739478 3.8920631e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201656 0 0.51374534 water fraction, min, max = 0.094733298 3.8921824e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220104 0 0.51373927 water fraction, min, max = 0.094739467 3.8923019e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530936e-06, Final residual = 9.5596868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364717e-08, Final residual = 2.778939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201656 0 0.51374534 water fraction, min, max = 0.094733309 3.8919434e-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 = 0.1220104 0 0.51373928 water fraction, min, max = 0.094739483 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201656 0 0.51374534 water fraction, min, max = 0.094733309 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220104 0 0.51373928 water fraction, min, max = 0.094739483 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531954e-07, Final residual = 6.3930556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296486e-09, Final residual = 2.680071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.76 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10584422 max: 0.59983664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 4.9152247 Time = 5476.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200423 0 0.51373321 water fraction, min, max = 0.094745647 3.8919434e-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 = 0.12199806 0 0.51372715 water fraction, min, max = 0.094751805 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200423 0 0.51373321 water fraction, min, max = 0.094745631 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199807 0 0.51372715 water fraction, min, max = 0.094751794 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442281e-06, Final residual = 9.5509117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390106e-08, Final residual = 2.5509027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200423 0 0.51373321 water fraction, min, max = 0.094745642 3.8919434e-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 = 0.12199807 0 0.51372715 water fraction, min, max = 0.09475181 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200423 0 0.51373321 water fraction, min, max = 0.094745641 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199807 0 0.51372715 water fraction, min, max = 0.09475181 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486043e-07, Final residual = 6.3519994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.177237e-09, Final residual = 2.9745872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.93 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10582845 max: 0.59974146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004311, dtInletScale=2.7021598e+15 -> dtScale=1.0004311 deltaT = 4.9166112 Time = 5481.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219919 0 0.51372109 water fraction, min, max = 0.09475797 3.8919434e-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 = 0.12198574 0 0.51371502 water fraction, min, max = 0.094764124 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219919 0 0.51372109 water fraction, min, max = 0.094757954 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198575 0 0.51371502 water fraction, min, max = 0.094764113 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377561e-06, Final residual = 9.5445028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377524e-08, Final residual = 2.2379338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199191 0 0.51372109 water fraction, min, max = 0.094757965 3.8919434e-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 = 0.12198575 0 0.51371503 water fraction, min, max = 0.09476413 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199191 0 0.51372109 water fraction, min, max = 0.094757964 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198575 0 0.51371503 water fraction, min, max = 0.094764129 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456678e-07, Final residual = 6.3270176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987713e-09, Final residual = 2.5856023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.11 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10584254 max: 0.59981552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=2.7021598e+15 -> dtScale=1.0003076 deltaT = 4.9179989 Time = 5486.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197959 0 0.51370896 water fraction, min, max = 0.094770286 3.8919434e-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 = 0.12197343 0 0.5137029 water fraction, min, max = 0.094776436 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197959 0 0.51370896 water fraction, min, max = 0.09477027 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197344 0 0.5137029 water fraction, min, max = 0.094776425 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3309534e-06, Final residual = 9.5418065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252935e-08, Final residual = 2.2772626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197959 0 0.51370896 water fraction, min, max = 0.094770281 3.8919434e-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 = 0.12197344 0 0.5137029 water fraction, min, max = 0.094776442 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197959 0 0.51370896 water fraction, min, max = 0.09477028 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197344 0 0.5137029 water fraction, min, max = 0.094776441 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.743865e-07, Final residual = 6.378427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750223e-09, Final residual = 2.5973865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.3 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10585667 max: 0.59988975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 4.9179989 Time = 5491.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196728 0 0.51369684 water fraction, min, max = 0.094782592 3.8919434e-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 = 0.12196113 0 0.51369078 water fraction, min, max = 0.094788737 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196728 0 0.51369684 water fraction, min, max = 0.094782576 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196114 0 0.51369078 water fraction, min, max = 0.094788726 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3219737e-06, Final residual = 9.5329673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378512e-08, Final residual = 2.569326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196729 0 0.51369684 water fraction, min, max = 0.094782587 3.8919434e-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 = 0.12196114 0 0.51369078 water fraction, min, max = 0.094788742 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196729 0 0.51369684 water fraction, min, max = 0.094782586 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196114 0 0.51369078 water fraction, min, max = 0.094788742 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378558e-07, Final residual = 6.2842801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931071e-09, Final residual = 2.6533468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.48 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10584093 max: 0.59979479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 4.9193881 Time = 5496.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195498 0 0.51368472 water fraction, min, max = 0.094794889 3.8919434e-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 = 0.12194883 0 0.51367865 water fraction, min, max = 0.094801031 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195498 0 0.51368472 water fraction, min, max = 0.094794873 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194885 0 0.51367865 water fraction, min, max = 0.094801019 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153932e-06, Final residual = 9.5281557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275538e-08, Final residual = 2.1736318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195499 0 0.51368472 water fraction, min, max = 0.094794884 3.8919434e-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 = 0.12194884 0 0.51367866 water fraction, min, max = 0.094801036 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195499 0 0.51368472 water fraction, min, max = 0.094794883 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194884 0 0.51367866 water fraction, min, max = 0.094801035 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345653e-07, Final residual = 6.3853908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441744e-09, Final residual = 2.7668734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.66 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.1058551 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 4.9193881 Time = 5501.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194269 0 0.5136726 water fraction, min, max = 0.094807177 3.9923096e-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 = 0.12193655 0 0.51366654 water fraction, min, max = 0.094813313 4.0928909e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219427 0 0.5136726 water fraction, min, max = 0.094807161 3.9927399e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193656 0 0.51366654 water fraction, min, max = 0.094813302 4.0933212e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065e-06, Final residual = 9.5188889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257027e-08, Final residual = 2.5785928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219427 0 0.5136726 water fraction, min, max = 0.094807172 3.8919434e-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 = 0.12193656 0 0.51366654 water fraction, min, max = 0.094813318 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219427 0 0.5136726 water fraction, min, max = 0.094807171 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193656 0 0.51366654 water fraction, min, max = 0.094813318 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297169e-07, Final residual = 6.2778879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9839633e-09, Final residual = 2.7516997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.85 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10583939 max: 0.59977455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=2.7021598e+15 -> dtScale=1.0003759 deltaT = 4.920779 Time = 5506.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193042 0 0.51366048 water fraction, min, max = 0.094819456 3.8919434e-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 = 0.12192428 0 0.51365442 water fraction, min, max = 0.094825588 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193042 0 0.51366048 water fraction, min, max = 0.09481944 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192429 0 0.51365442 water fraction, min, max = 0.094825577 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999748e-06, Final residual = 9.5140297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277488e-08, Final residual = 2.4652806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193042 0 0.51366048 water fraction, min, max = 0.094819451 3.8919434e-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 = 0.12192429 0 0.51365442 water fraction, min, max = 0.094825593 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193042 0 0.51366048 water fraction, min, max = 0.09481945 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192429 0 0.51365442 water fraction, min, max = 0.094825593 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272651e-07, Final residual = 6.3897262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536289e-09, Final residual = 2.9144735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.03 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.1058536 max: 0.59984938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 4.920779 Time = 5511.05 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 = 0.12191815 0 0.51364836 water fraction, min, max = 0.094831725 3.8919434e-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 = 0.12191201 0 0.5136423 water fraction, min, max = 0.094837852 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191815 0 0.51364836 water fraction, min, max = 0.094831709 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191202 0 0.5136423 water fraction, min, max = 0.094837841 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910165e-06, Final residual = 9.5057977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.014392e-08, Final residual = 2.213164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191815 0 0.51364836 water fraction, min, max = 0.09483172 3.8919434e-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 = 0.12191202 0 0.51364231 water fraction, min, max = 0.094837857 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191815 0 0.51364836 water fraction, min, max = 0.09483172 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191202 0 0.51364231 water fraction, min, max = 0.094837857 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215021e-07, Final residual = 6.4414499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318555e-09, Final residual = 2.8547168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.22 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10583791 max: 0.59975476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=2.7021598e+15 -> dtScale=1.0004089 deltaT = 4.9221714 Time = 5515.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190589 0 0.51363625 water fraction, min, max = 0.094843986 3.8919434e-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 = 0.12189976 0 0.51363019 water fraction, min, max = 0.094850108 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190589 0 0.51363625 water fraction, min, max = 0.094843969 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189977 0 0.51363019 water fraction, min, max = 0.094850097 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845244e-06, Final residual = 9.5004704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286669e-08, Final residual = 2.2415297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190589 0 0.51363625 water fraction, min, max = 0.09484398 3.8919434e-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 = 0.12189977 0 0.51363019 water fraction, min, max = 0.094850114 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190589 0 0.51363625 water fraction, min, max = 0.09484398 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189977 0 0.51363019 water fraction, min, max = 0.094850113 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196497e-07, Final residual = 6.3935415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1041684e-09, Final residual = 2.6445136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.39 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10585218 max: 0.59982991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 4.923565 Time = 5520.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189363 0 0.51362413 water fraction, min, max = 0.094856239 3.8919434e-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 = 0.12188751 0 0.51361807 water fraction, min, max = 0.094862358 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189363 0 0.51362413 water fraction, min, max = 0.094856222 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188752 0 0.51361807 water fraction, min, max = 0.094862346 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780542e-06, Final residual = 9.4963193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194324e-08, Final residual = 2.1503335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189364 0 0.51362413 water fraction, min, max = 0.094856233 3.8919434e-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 = 0.12188752 0 0.51361808 water fraction, min, max = 0.094862363 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189364 0 0.51362413 water fraction, min, max = 0.094856233 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188752 0 0.51361808 water fraction, min, max = 0.094862362 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167557e-07, Final residual = 6.3323879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650904e-09, Final residual = 2.4847906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.57 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10586647 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 4.923565 Time = 5525.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188139 0 0.51361202 water fraction, min, max = 0.094868482 3.9947279e-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 = 0.12187527 0 0.51360596 water fraction, min, max = 0.094874596 4.0977274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188139 0 0.51361202 water fraction, min, max = 0.094868466 3.9951579e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187528 0 0.51360596 water fraction, min, max = 0.094874585 4.0981574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690344e-06, Final residual = 9.4886371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323597e-08, Final residual = 2.6476808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218814 0 0.51361202 water fraction, min, max = 0.094868477 3.8919434e-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 = 0.12187528 0 0.51360596 water fraction, min, max = 0.094874601 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218814 0 0.51361202 water fraction, min, max = 0.094868476 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187528 0 0.51360596 water fraction, min, max = 0.094874601 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122558e-07, Final residual = 6.2571634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626655e-09, Final residual = 2.7529399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.75 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10585081 max: 0.59981082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 4.9249602 Time = 5530.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186916 0 0.51359991 water fraction, min, max = 0.094880717 3.8919434e-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 = 0.12186304 0 0.51359385 water fraction, min, max = 0.094886827 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186916 0 0.51359991 water fraction, min, max = 0.0948807 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186305 0 0.51359385 water fraction, min, max = 0.094886816 3.8919434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626458e-06, Final residual = 9.4823444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164165e-08, Final residual = 2.2285359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186916 0 0.51359991 water fraction, min, max = 0.094880711 3.9956891e-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 = 0.12186305 0 0.51359385 water fraction, min, max = 0.094886832 4.0992195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186916 0 0.51359991 water fraction, min, max = 0.094880711 3.9956888e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186305 0 0.51359385 water fraction, min, max = 0.094886832 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096557e-07, Final residual = 6.3555933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.122472e-09, Final residual = 2.7846356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.93 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10586515 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 4.9249602 Time = 5535.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185693 0 0.5135878 water fraction, min, max = 0.094892942 4.0992192e-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 = 0.12185082 0 0.51358174 water fraction, min, max = 0.094899047 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185693 0 0.5135878 water fraction, min, max = 0.094892926 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185083 0 0.51358174 water fraction, min, max = 0.094899036 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2537656e-06, Final residual = 9.473561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251663e-08, Final residual = 2.3056891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185694 0 0.5135878 water fraction, min, max = 0.094892937 4.0992192e-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 = 0.12185083 0 0.51358174 water fraction, min, max = 0.094899052 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185694 0 0.5135878 water fraction, min, max = 0.094892936 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185083 0 0.51358174 water fraction, min, max = 0.094899052 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040175e-07, Final residual = 6.2946636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473046e-09, Final residual = 2.5833088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.11 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10584951 max: 0.5997922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=2.7021598e+15 -> dtScale=1.0003465 deltaT = 4.9263569 Time = 5540.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184471 0 0.51357569 water fraction, min, max = 0.094905158 4.0992192e-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 = 0.1218386 0 0.51356963 water fraction, min, max = 0.094911259 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184471 0 0.51357569 water fraction, min, max = 0.094905142 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183862 0 0.51356963 water fraction, min, max = 0.094911248 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472154e-06, Final residual = 9.4711599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315818e-08, Final residual = 2.3763861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184472 0 0.51357569 water fraction, min, max = 0.094905153 4.0992192e-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 = 0.12183861 0 0.51356964 water fraction, min, max = 0.094911265 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184472 0 0.51357569 water fraction, min, max = 0.094905153 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183862 0 0.51356964 water fraction, min, max = 0.094911264 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020111e-07, Final residual = 6.2570607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884816e-09, Final residual = 2.7447756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.29 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.1058639 max: 0.59986812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 4.9263569 Time = 5545.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183251 0 0.51356358 water fraction, min, max = 0.094917366 4.0992192e-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 = 0.1218264 0 0.51355753 water fraction, min, max = 0.094923461 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183251 0 0.51356358 water fraction, min, max = 0.094917349 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182641 0 0.51355753 water fraction, min, max = 0.09492345 4.0992192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384102e-06, Final residual = 9.4622244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223397e-08, Final residual = 2.4594589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183251 0 0.51356358 water fraction, min, max = 0.09491736 4.3338319e-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 = 0.12182641 0 0.51355753 water fraction, min, max = 0.094923466 4.5679649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183251 0 0.51356358 water fraction, min, max = 0.09491736 4.3338313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182641 0 0.51355753 water fraction, min, max = 0.094923466 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960384e-07, Final residual = 6.2559641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.990902e-09, Final residual = 2.5112627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.48 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10584828 max: 0.59977405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=2.7021598e+15 -> dtScale=1.0003767 deltaT = 4.9277552 Time = 5550.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182031 0 0.51355148 water fraction, min, max = 0.094929564 4.5679644e-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 = 0.12181421 0 0.51354542 water fraction, min, max = 0.094935656 4.5680836e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182031 0 0.51355148 water fraction, min, max = 0.094929548 4.5682025e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181422 0 0.51354542 water fraction, min, max = 0.094935644 4.5683217e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.232024e-06, Final residual = 9.4579823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229663e-08, Final residual = 2.5799126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182031 0 0.51355148 water fraction, min, max = 0.094929559 4.5679643e-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 = 0.12181422 0 0.51354542 water fraction, min, max = 0.094935661 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182031 0 0.51355148 water fraction, min, max = 0.094929558 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181422 0 0.51354542 water fraction, min, max = 0.09493566 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6933169e-07, Final residual = 6.3028462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286115e-09, Final residual = 2.5141538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.65 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10586272 max: 0.59985027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 4.9277552 Time = 5555.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180812 0 0.51353937 water fraction, min, max = 0.094941753 4.5679643e-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 = 0.12180202 0 0.51353332 water fraction, min, max = 0.094947839 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180812 0 0.51353937 water fraction, min, max = 0.094941737 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180204 0 0.51353332 water fraction, min, max = 0.094947828 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231643e-06, Final residual = 9.4492161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.016408e-08, Final residual = 2.5495588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180812 0 0.51353937 water fraction, min, max = 0.094941748 4.5679643e-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 = 0.12180203 0 0.51353332 water fraction, min, max = 0.094947845 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180812 0 0.51353937 water fraction, min, max = 0.094941747 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180204 0 0.51353332 water fraction, min, max = 0.094947844 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878132e-07, Final residual = 6.2593325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0209873e-09, Final residual = 2.8092447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.83 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10584712 max: 0.59975635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004062, dtInletScale=2.7021598e+15 -> dtScale=1.0004062 deltaT = 4.9291552 Time = 5560.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179594 0 0.51352727 water fraction, min, max = 0.094953933 4.6741323e-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 = 0.12178985 0 0.51352122 water fraction, min, max = 0.094960016 4.7805151e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179594 0 0.51352727 water fraction, min, max = 0.094953917 4.6745618e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178986 0 0.51352122 water fraction, min, max = 0.094960005 4.7809446e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170045e-06, Final residual = 9.4435137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323858e-08, Final residual = 2.3060089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179594 0 0.51352727 water fraction, min, max = 0.094953928 4.5679643e-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 = 0.12178986 0 0.51352122 water fraction, min, max = 0.094960021 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179594 0 0.51352727 water fraction, min, max = 0.094953927 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178986 0 0.51352122 water fraction, min, max = 0.09496002 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867615e-07, Final residual = 6.2934158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9977375e-09, Final residual = 2.4712047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.1058616 max: 0.59983288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 4.9291552 Time = 5565.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178377 0 0.51351517 water fraction, min, max = 0.094966104 4.5679643e-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 = 0.12177768 0 0.51350912 water fraction, min, max = 0.094972181 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178377 0 0.51351517 water fraction, min, max = 0.094966088 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177769 0 0.51350912 water fraction, min, max = 0.09497217 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2079894e-06, Final residual = 9.4383213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157143e-08, Final residual = 2.1983723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178377 0 0.51351517 water fraction, min, max = 0.094966099 4.5679643e-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 = 0.12177769 0 0.51350912 water fraction, min, max = 0.094972187 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178377 0 0.51351517 water fraction, min, max = 0.094966098 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177769 0 0.51350912 water fraction, min, max = 0.094972186 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811309e-07, Final residual = 6.2861907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698278e-09, Final residual = 3.0852219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.19 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10584603 max: 0.59973913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000435, dtInletScale=2.7021598e+15 -> dtScale=1.000435 deltaT = 4.9305567 Time = 5570.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177161 0 0.51350307 water fraction, min, max = 0.094978266 4.5679643e-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 = 0.12176552 0 0.51349702 water fraction, min, max = 0.09498434 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177161 0 0.51350307 water fraction, min, max = 0.09497825 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176554 0 0.51349702 water fraction, min, max = 0.094984329 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021447e-06, Final residual = 9.4278616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187444e-08, Final residual = 2.3964892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177161 0 0.51350307 water fraction, min, max = 0.094978261 4.5679643e-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 = 0.12176553 0 0.51349702 water fraction, min, max = 0.094984345 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177161 0 0.51350307 water fraction, min, max = 0.09497826 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176553 0 0.51349702 water fraction, min, max = 0.094984344 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789894e-07, Final residual = 6.2340846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249883e-09, Final residual = 2.5518072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.37 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10586057 max: 0.59981596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 4.9319594 Time = 5575.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175945 0 0.51349097 water fraction, min, max = 0.094990421 4.5679643e-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 = 0.12175337 0 0.51348492 water fraction, min, max = 0.094996491 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175945 0 0.51349097 water fraction, min, max = 0.094990404 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175338 0 0.51348492 water fraction, min, max = 0.09499648 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955415e-06, Final residual = 9.427048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276452e-08, Final residual = 2.3544409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175946 0 0.51349097 water fraction, min, max = 0.094990415 4.5679643e-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 = 0.12175338 0 0.51348492 water fraction, min, max = 0.094996496 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175946 0 0.51349097 water fraction, min, max = 0.094990415 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175338 0 0.51348492 water fraction, min, max = 0.094996496 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.676387e-07, Final residual = 6.2118871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620955e-09, Final residual = 2.5661643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.54 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10587512 max: 0.59989296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 4.9319594 Time = 5580.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174731 0 0.51347887 water fraction, min, max = 0.095002566 4.6760588e-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 = 0.12174123 0 0.51347282 water fraction, min, max = 0.095008631 4.7843679e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174731 0 0.51347887 water fraction, min, max = 0.09500255 4.676488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174124 0 0.51347282 water fraction, min, max = 0.09500862 4.7847971e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867645e-06, Final residual = 9.4184052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204919e-08, Final residual = 2.5921091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174731 0 0.51347887 water fraction, min, max = 0.095002561 4.5679643e-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 = 0.12174124 0 0.51347283 water fraction, min, max = 0.095008636 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174731 0 0.51347887 water fraction, min, max = 0.095002561 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174124 0 0.51347283 water fraction, min, max = 0.095008636 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711434e-07, Final residual = 6.1584552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9503497e-09, Final residual = 2.6185516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.71 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10585958 max: 0.59979943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=2.7021598e+15 -> dtScale=1.0003344 deltaT = 4.9333637 Time = 5584.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173517 0 0.51346678 water fraction, min, max = 0.095014703 4.5679643e-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 = 0.1217291 0 0.51346073 water fraction, min, max = 0.095020764 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173517 0 0.51346678 water fraction, min, max = 0.095014687 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172911 0 0.51346073 water fraction, min, max = 0.095020753 4.5679643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805308e-06, Final residual = 9.4131242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220997e-08, Final residual = 2.2010331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173517 0 0.51346678 water fraction, min, max = 0.095014698 4.6770215e-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 = 0.12172911 0 0.51346073 water fraction, min, max = 0.09502077 4.785864e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173517 0 0.51346678 water fraction, min, max = 0.095014697 4.6770213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172911 0 0.51346073 water fraction, min, max = 0.095020769 4.7858637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695662e-07, Final residual = 6.2747055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961789e-09, Final residual = 2.8221916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.89 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10587419 max: 0.59987673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 4.9333637 Time = 5589.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172304 0 0.51345468 water fraction, min, max = 0.095026831 4.7858637e-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 = 0.12171698 0 0.51344863 water fraction, min, max = 0.095032887 4.7858637e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172304 0 0.51345468 water fraction, min, max = 0.095026815 4.7858637e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171699 0 0.51344864 water fraction, min, max = 0.095032876 4.7858637e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718359e-06, Final residual = 9.4050805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212968e-08, Final residual = 2.5238429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172305 0 0.51345468 water fraction, min, max = 0.095026826 4.8953873e-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 = 0.12171699 0 0.51344864 water fraction, min, max = 0.095032892 5.0046961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172305 0 0.51345468 water fraction, min, max = 0.095026825 4.895387e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171699 0 0.51344864 water fraction, min, max = 0.095032892 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628311e-07, Final residual = 6.2209141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416212e-09, Final residual = 2.7196471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.07 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10585867 max: 0.59978335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 4.9347697 Time = 5594.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171092 0 0.51344259 water fraction, min, max = 0.09503895 5.0046958e-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 = 0.12170486 0 0.51343654 water fraction, min, max = 0.095045002 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171092 0 0.51344259 water fraction, min, max = 0.095038934 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170487 0 0.51343654 water fraction, min, max = 0.095044991 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655901e-06, Final residual = 9.4009451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192133e-08, Final residual = 2.4584008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171093 0 0.51344259 water fraction, min, max = 0.095038945 5.0046958e-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 = 0.12170487 0 0.51343655 water fraction, min, max = 0.095045007 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171093 0 0.51344259 water fraction, min, max = 0.095038944 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170487 0 0.51343655 water fraction, min, max = 0.095045007 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609305e-07, Final residual = 6.1664019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818108e-09, Final residual = 2.5071892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.24 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10587332 max: 0.59986095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 4.9347697 Time = 5599.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169881 0 0.5134305 water fraction, min, max = 0.09505106 5.1147178e-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 = 0.12169276 0 0.51342445 water fraction, min, max = 0.095057107 5.2249542e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169881 0 0.5134305 water fraction, min, max = 0.095051044 5.1151466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169277 0 0.51342445 water fraction, min, max = 0.095057096 5.225383e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566927e-06, Final residual = 9.3940316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183886e-08, Final residual = 2.4531147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169882 0 0.5134305 water fraction, min, max = 0.095051055 5.004696e-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 = 0.12169277 0 0.51342446 water fraction, min, max = 0.095057112 5.004696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169882 0 0.5134305 water fraction, min, max = 0.095051054 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169277 0 0.51342446 water fraction, min, max = 0.095057112 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6564062e-07, Final residual = 6.1590089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8909627e-09, Final residual = 2.5334862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.41 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10585782 max: 0.59976774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003873, dtInletScale=2.7021598e+15 -> dtScale=1.0003873 deltaT = 4.9361772 Time = 5604.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168671 0 0.51341841 water fraction, min, max = 0.095063161 5.0046958e-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 = 0.12168066 0 0.51341236 water fraction, min, max = 0.095069204 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168671 0 0.51341841 water fraction, min, max = 0.095063145 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168067 0 0.51341236 water fraction, min, max = 0.095069193 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506093e-06, Final residual = 9.3897572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192937e-08, Final residual = 2.1192114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168672 0 0.51341841 water fraction, min, max = 0.095063156 5.0046958e-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 = 0.12168067 0 0.51341237 water fraction, min, max = 0.095069209 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168672 0 0.51341841 water fraction, min, max = 0.095063155 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168067 0 0.51341237 water fraction, min, max = 0.095069209 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541362e-07, Final residual = 6.1444649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.008603e-09, Final residual = 2.6464078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.59 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10587253 max: 0.59984563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 4.9361772 Time = 5609.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167462 0 0.51340632 water fraction, min, max = 0.095075253 5.0046958e-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 = 0.12166857 0 0.51340028 water fraction, min, max = 0.095081291 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167462 0 0.51340632 water fraction, min, max = 0.095075237 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166858 0 0.51340028 water fraction, min, max = 0.09508128 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419686e-06, Final residual = 9.3809602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128358e-08, Final residual = 2.1607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167462 0 0.51340632 water fraction, min, max = 0.095075248 5.0046958e-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 = 0.12166858 0 0.51340028 water fraction, min, max = 0.095081296 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167462 0 0.51340632 water fraction, min, max = 0.095075247 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166858 0 0.51340028 water fraction, min, max = 0.095081296 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492325e-07, Final residual = 6.1743447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9402052e-09, Final residual = 2.9012076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.77 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10585705 max: 0.59975258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004125, dtInletScale=2.7021598e+15 -> dtScale=1.0004125 deltaT = 4.9375863 Time = 5614.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166254 0 0.51339424 water fraction, min, max = 0.095087336 5.1161798e-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 = 0.12165649 0 0.51338819 water fraction, min, max = 0.095093371 5.2278781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166254 0 0.51339424 water fraction, min, max = 0.09508732 5.1166084e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216565 0 0.51338819 water fraction, min, max = 0.09509336 5.2283067e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1357655e-06, Final residual = 9.37543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105573e-08, Final residual = 2.279016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166254 0 0.51339424 water fraction, min, max = 0.095087331 5.0046959e-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 = 0.1216565 0 0.51338819 water fraction, min, max = 0.095093376 5.0046959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166254 0 0.51339424 water fraction, min, max = 0.095087331 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216565 0 0.51338819 water fraction, min, max = 0.095093376 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6457988e-07, Final residual = 6.1545658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094604e-09, Final residual = 2.4905178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.95 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.1058718 max: 0.59983077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 4.9375863 Time = 5619.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165046 0 0.51338215 water fraction, min, max = 0.095099411 5.0046958e-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 = 0.12164442 0 0.51337611 water fraction, min, max = 0.09510544 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165046 0 0.51338215 water fraction, min, max = 0.095099395 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164444 0 0.51337611 water fraction, min, max = 0.095105429 5.0046958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1270893e-06, Final residual = 9.3699078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209738e-08, Final residual = 2.3915647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165047 0 0.51338215 water fraction, min, max = 0.095099406 5.1171113e-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 = 0.12164443 0 0.51337611 water fraction, min, max = 0.095105445 5.2293124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165047 0 0.51338215 water fraction, min, max = 0.095099405 5.117111e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164443 0 0.51337611 water fraction, min, max = 0.095105445 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416943e-07, Final residual = 6.2049008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127485e-09, Final residual = 2.4294139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.12 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10585635 max: 0.59973786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004371, dtInletScale=2.7021598e+15 -> dtScale=1.0004371 deltaT = 4.938997 Time = 5624.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216384 0 0.51337007 water fraction, min, max = 0.095111476 5.2293121e-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 = 0.12163236 0 0.51336402 water fraction, min, max = 0.095117502 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216384 0 0.51337007 water fraction, min, max = 0.09511146 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163237 0 0.51336402 water fraction, min, max = 0.095117491 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1208776e-06, Final residual = 9.3644778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.022019e-08, Final residual = 2.609338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216384 0 0.51337007 water fraction, min, max = 0.095111471 5.2293121e-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 = 0.12163237 0 0.51336403 water fraction, min, max = 0.095117507 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216384 0 0.51337007 water fraction, min, max = 0.095111471 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163237 0 0.51336403 water fraction, min, max = 0.095117507 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6387663e-07, Final residual = 6.170788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.914738e-09, Final residual = 2.6249639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.29 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10587114 max: 0.59981636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 4.940409 Time = 5629.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162634 0 0.51335798 water fraction, min, max = 0.095123535 5.2293121e-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 = 0.12162031 0 0.51335194 water fraction, min, max = 0.095129557 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162634 0 0.51335798 water fraction, min, max = 0.095123519 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162032 0 0.51335194 water fraction, min, max = 0.095129546 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148179e-06, Final residual = 9.3581567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.012931e-08, Final residual = 2.0945808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162634 0 0.51335799 water fraction, min, max = 0.09512353 5.2293121e-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 = 0.12162032 0 0.51335194 water fraction, min, max = 0.095129562 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162634 0 0.51335799 water fraction, min, max = 0.095123529 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162032 0 0.51335194 water fraction, min, max = 0.095129562 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371124e-07, Final residual = 6.1043251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327819e-09, Final residual = 2.8745144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.46 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10588597 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 4.940409 Time = 5634.33 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 = 0.12161429 0 0.5133459 water fraction, min, max = 0.095135585 5.2293121e-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 = 0.12160826 0 0.51333986 water fraction, min, max = 0.095141601 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161429 0 0.5133459 water fraction, min, max = 0.095135569 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160827 0 0.51333986 water fraction, min, max = 0.09514159 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1062572e-06, Final residual = 9.350278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252832e-08, Final residual = 2.3597033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161429 0 0.5133459 water fraction, min, max = 0.09513558 5.2293121e-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 = 0.12160827 0 0.51333986 water fraction, min, max = 0.095141607 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161429 0 0.5133459 water fraction, min, max = 0.095135579 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160827 0 0.51333986 water fraction, min, max = 0.095141606 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310404e-07, Final residual = 6.1618279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145575e-09, Final residual = 2.9424635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.64 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10587054 max: 0.59980232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 4.9418226 Time = 5639.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160225 0 0.51333382 water fraction, min, max = 0.095147626 5.2293121e-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 = 0.12159623 0 0.51332778 water fraction, min, max = 0.095153639 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160225 0 0.51333382 water fraction, min, max = 0.09514761 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159624 0 0.51332778 water fraction, min, max = 0.095153628 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003031e-06, Final residual = 9.3434455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234038e-08, Final residual = 2.7414215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160225 0 0.51333382 water fraction, min, max = 0.09514762 5.2293121e-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 = 0.12159624 0 0.51332778 water fraction, min, max = 0.095153644 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160225 0 0.51333382 water fraction, min, max = 0.09514762 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159624 0 0.51332778 water fraction, min, max = 0.095153644 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295684e-07, Final residual = 6.1102256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039788e-09, Final residual = 2.6510012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.81 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10588542 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 4.9418226 Time = 5644.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159021 0 0.51332174 water fraction, min, max = 0.095159658 5.2293121e-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 = 0.1215842 0 0.5133157 water fraction, min, max = 0.095165666 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159021 0 0.51332174 water fraction, min, max = 0.095159642 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158421 0 0.5133157 water fraction, min, max = 0.095165655 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0915985e-06, Final residual = 9.3391779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186631e-08, Final residual = 2.9805526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159022 0 0.51332174 water fraction, min, max = 0.095159653 5.2293121e-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 = 0.12158421 0 0.51331571 water fraction, min, max = 0.095165671 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159022 0 0.51332174 water fraction, min, max = 0.095159652 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158421 0 0.51331571 water fraction, min, max = 0.095165671 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234289e-07, Final residual = 6.0746577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845292e-09, Final residual = 2.8216889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.98 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10587001 max: 0.59978874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 4.9432377 Time = 5649.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157819 0 0.51330967 water fraction, min, max = 0.095171681 5.2293121e-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 = 0.12157218 0 0.51330363 water fraction, min, max = 0.095177685 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157819 0 0.51330967 water fraction, min, max = 0.095171665 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157219 0 0.51330363 water fraction, min, max = 0.095177675 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856597e-06, Final residual = 9.3328802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123717e-08, Final residual = 2.0455675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215782 0 0.51330967 water fraction, min, max = 0.095171676 5.2293121e-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 = 0.12157219 0 0.51330363 water fraction, min, max = 0.095177691 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215782 0 0.51330967 water fraction, min, max = 0.095171675 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157219 0 0.51330363 water fraction, min, max = 0.09517769 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226241e-07, Final residual = 6.1508076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393661e-09, Final residual = 2.6506893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.15 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10588493 max: 0.59986799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 4.9432377 Time = 5654.1 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 = 0.12156618 0 0.51329759 water fraction, min, max = 0.095183696 5.2293121e-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 = 0.12156017 0 0.51329155 water fraction, min, max = 0.095189695 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156618 0 0.51329759 water fraction, min, max = 0.09518368 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156018 0 0.51329155 water fraction, min, max = 0.095189684 5.2293121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.076945e-06, Final residual = 9.3260548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070028e-08, Final residual = 2.6095885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156618 0 0.51329759 water fraction, min, max = 0.095183691 5.4865814e-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 = 0.12156018 0 0.51329156 water fraction, min, max = 0.0951897 5.7433748e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156618 0 0.51329759 water fraction, min, max = 0.09518369 5.4865808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156018 0 0.51329156 water fraction, min, max = 0.0951897 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163232e-07, Final residual = 6.0092457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7845053e-09, Final residual = 2.747546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.33 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10586955 max: 0.59977559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003741, dtInletScale=2.7021598e+15 -> dtScale=1.0003741 deltaT = 4.9446545 Time = 5659.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155417 0 0.51328552 water fraction, min, max = 0.095195701 5.7433742e-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 = 0.12154817 0 0.51327948 water fraction, min, max = 0.095201697 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155417 0 0.51328552 water fraction, min, max = 0.095195686 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154818 0 0.51327948 water fraction, min, max = 0.095201686 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708914e-06, Final residual = 9.3208397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152069e-08, Final residual = 2.6877203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155418 0 0.51328552 water fraction, min, max = 0.095195696 5.7433742e-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 = 0.12154818 0 0.51327948 water fraction, min, max = 0.095201703 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155418 0 0.51328552 water fraction, min, max = 0.095195696 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154818 0 0.51327948 water fraction, min, max = 0.095201702 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138542e-07, Final residual = 6.0526004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7533245e-09, Final residual = 2.6477601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.5 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10588452 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 4.9446545 Time = 5663.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154217 0 0.51327344 water fraction, min, max = 0.095207699 5.7433742e-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 = 0.12153618 0 0.51326741 water fraction, min, max = 0.095213689 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154217 0 0.51327344 water fraction, min, max = 0.095207683 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153619 0 0.51326741 water fraction, min, max = 0.095213678 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624055e-06, Final residual = 9.3136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066471e-08, Final residual = 2.1924038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154218 0 0.51327345 water fraction, min, max = 0.095207694 5.7433742e-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 = 0.12153618 0 0.51326741 water fraction, min, max = 0.095213695 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154218 0 0.51327345 water fraction, min, max = 0.095207693 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153619 0 0.51326741 water fraction, min, max = 0.095213694 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101206e-07, Final residual = 6.0997312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8809118e-09, Final residual = 2.7406994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.68 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.10586916 max: 0.5997629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003953, dtInletScale=2.7021598e+15 -> dtScale=1.0003953 deltaT = 4.946073 Time = 5668.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153018 0 0.51326137 water fraction, min, max = 0.095219687 5.7433742e-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 = 0.12152419 0 0.51325534 water fraction, min, max = 0.095225674 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153019 0 0.51326137 water fraction, min, max = 0.095219671 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215242 0 0.51325534 water fraction, min, max = 0.095225663 5.7433742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0564815e-06, Final residual = 9.308399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153223e-08, Final residual = 1.9040174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153019 0 0.51326137 water fraction, min, max = 0.095219682 6.0037561e-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 = 0.1215242 0 0.51325534 water fraction, min, max = 0.09522568 6.2636626e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153019 0 0.51326137 water fraction, min, max = 0.095219681 6.0037555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215242 0 0.51325534 water fraction, min, max = 0.095225679 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083422e-07, Final residual = 6.1479133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8537221e-09, Final residual = 2.4919965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.85 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.10588417 max: 0.59984275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 4.946073 Time = 5673.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151821 0 0.5132493 water fraction, min, max = 0.095231667 6.263662e-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 = 0.12151222 0 0.51324327 water fraction, min, max = 0.095237649 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151821 0 0.5132493 water fraction, min, max = 0.095231651 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151223 0 0.51324327 water fraction, min, max = 0.095237638 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.047885e-06, Final residual = 9.3024271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125083e-08, Final residual = 2.5118616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151821 0 0.5132493 water fraction, min, max = 0.095231662 6.263662e-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 = 0.12151223 0 0.51324327 water fraction, min, max = 0.095237654 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151821 0 0.5132493 water fraction, min, max = 0.095231661 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151223 0 0.51324327 water fraction, min, max = 0.095237654 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024011e-07, Final residual = 6.0157194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8403917e-09, Final residual = 2.4383578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.03 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.10586883 max: 0.59975065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 4.947493 Time = 5678.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150623 0 0.51323724 water fraction, min, max = 0.095243638 6.263662e-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 = 0.12150025 0 0.5132312 water fraction, min, max = 0.095249616 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150623 0 0.51323724 water fraction, min, max = 0.095243622 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150026 0 0.5132312 water fraction, min, max = 0.095249605 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0419175e-06, Final residual = 9.2980512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182429e-08, Final residual = 2.0981116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150624 0 0.51323724 water fraction, min, max = 0.095243633 6.263662e-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 = 0.12150026 0 0.5132312 water fraction, min, max = 0.095249622 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150624 0 0.51323724 water fraction, min, max = 0.095243632 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150026 0 0.5132312 water fraction, min, max = 0.095249621 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004671e-07, Final residual = 6.0992749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9179177e-09, Final residual = 2.593569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.2 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.1058839 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 4.947493 Time = 5683.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149427 0 0.51322517 water fraction, min, max = 0.0952556 6.5260939e-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 = 0.12148829 0 0.51321913 water fraction, min, max = 0.095261574 6.7890003e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149427 0 0.51322517 water fraction, min, max = 0.095255585 6.5270427e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214883 0 0.51321914 water fraction, min, max = 0.095261563 6.789949e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336206e-06, Final residual = 9.2895471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164338e-08, Final residual = 2.4547081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149428 0 0.51322517 water fraction, min, max = 0.095255595 6.263662e-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 = 0.1214883 0 0.51321914 water fraction, min, max = 0.095261579 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149428 0 0.51322517 water fraction, min, max = 0.095255595 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214883 0 0.51321914 water fraction, min, max = 0.095261579 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5964822e-07, Final residual = 6.0484208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132551e-09, Final residual = 2.4904209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.37 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.10586858 max: 0.59973885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 4.9489147 Time = 5688.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148232 0 0.5132131 water fraction, min, max = 0.095267554 6.3824018e-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 = 0.12147634 0 0.51320707 water fraction, min, max = 0.095273524 6.5013553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148232 0 0.5132131 water fraction, min, max = 0.095267538 6.3828292e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147635 0 0.51320707 water fraction, min, max = 0.095273513 6.5017827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0275101e-06, Final residual = 9.2857037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120126e-08, Final residual = 2.2937812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148232 0 0.51321311 water fraction, min, max = 0.095267549 6.263662e-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 = 0.12147635 0 0.51320707 water fraction, min, max = 0.095273529 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148232 0 0.51321311 water fraction, min, max = 0.095267549 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147635 0 0.51320707 water fraction, min, max = 0.095273529 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923543e-07, Final residual = 5.9795103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277793e-09, Final residual = 2.6560131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.55 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10588369 max: 0.59981929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=2.7021598e+15 -> dtScale=1.0003013 deltaT = 4.9503377 Time = 5693.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147037 0 0.51320104 water fraction, min, max = 0.095279501 6.263662e-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 = 0.1214644 0 0.513195 water fraction, min, max = 0.095285467 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147037 0 0.51320104 water fraction, min, max = 0.095279485 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146441 0 0.51319501 water fraction, min, max = 0.095285456 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216161e-06, Final residual = 9.2807678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.014124e-08, Final residual = 2.3019728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147038 0 0.51320104 water fraction, min, max = 0.095279496 6.263662e-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 = 0.12146441 0 0.51319501 water fraction, min, max = 0.095285473 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147038 0 0.51320104 water fraction, min, max = 0.095279495 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146441 0 0.51319501 water fraction, min, max = 0.095285472 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895222e-07, Final residual = 6.0341466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035336e-09, Final residual = 2.8913397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.72 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10589883 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 4.9503377 Time = 5698.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145843 0 0.51318898 water fraction, min, max = 0.095291439 6.383368e-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 = 0.12145246 0 0.51318294 water fraction, min, max = 0.0952974 6.5032876e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145843 0 0.51318898 water fraction, min, max = 0.095291423 6.3837953e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145248 0 0.51318294 water fraction, min, max = 0.09529739 6.5037149e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133573e-06, Final residual = 9.2722279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750207e-09, Final residual = 2.1520455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145844 0 0.51318898 water fraction, min, max = 0.095291434 6.2636621e-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 = 0.12145247 0 0.51318295 water fraction, min, max = 0.095297406 6.2636621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145844 0 0.51318898 water fraction, min, max = 0.095291434 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145247 0 0.51318295 water fraction, min, max = 0.095297405 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859012e-07, Final residual = 6.0839509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877396e-09, Final residual = 2.7300739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.9 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10588354 max: 0.59980815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 4.9517622 Time = 5703.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214465 0 0.51317691 water fraction, min, max = 0.095303369 6.263662e-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 = 0.12144054 0 0.51317088 water fraction, min, max = 0.095309327 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214465 0 0.51317691 water fraction, min, max = 0.095303353 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144055 0 0.51317088 water fraction, min, max = 0.095309316 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072664e-06, Final residual = 9.267595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103414e-08, Final residual = 2.5835982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.51317692 water fraction, min, max = 0.095303364 6.263662e-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 = 0.12144055 0 0.51317088 water fraction, min, max = 0.095309332 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.51317692 water fraction, min, max = 0.095303363 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144055 0 0.51317088 water fraction, min, max = 0.095309332 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837671e-07, Final residual = 5.936429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918055e-09, Final residual = 2.5043275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.08 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10589872 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 4.9517622 Time = 5708.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143458 0 0.51316485 water fraction, min, max = 0.09531529 6.263662e-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 = 0.12142862 0 0.51315882 water fraction, min, max = 0.095321243 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143458 0 0.51316485 water fraction, min, max = 0.095315274 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142863 0 0.51315882 water fraction, min, max = 0.095321232 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9987998e-06, Final residual = 9.262243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168254e-08, Final residual = 2.4745648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143459 0 0.51316485 water fraction, min, max = 0.095315285 6.263662e-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 = 0.12142863 0 0.51315883 water fraction, min, max = 0.095321248 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143459 0 0.51316485 water fraction, min, max = 0.095315285 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142863 0 0.51315883 water fraction, min, max = 0.095321248 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801191e-07, Final residual = 5.9594448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999444e-09, Final residual = 2.7087431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.25 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10588346 max: 0.59979746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=2.7021598e+15 -> dtScale=1.0003377 deltaT = 4.9531884 Time = 5713.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.51315279 water fraction, min, max = 0.095327203 6.263662e-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 = 0.12141671 0 0.51314676 water fraction, min, max = 0.095333152 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.51315279 water fraction, min, max = 0.095327187 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141672 0 0.51314676 water fraction, min, max = 0.095333141 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929651e-06, Final residual = 9.2562925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082715e-08, Final residual = 2.3036016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.5131528 water fraction, min, max = 0.095327198 6.263662e-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 = 0.12141672 0 0.51314677 water fraction, min, max = 0.095333157 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.5131528 water fraction, min, max = 0.095327197 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141672 0 0.51314677 water fraction, min, max = 0.095333157 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769274e-07, Final residual = 5.9900301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459038e-09, Final residual = 2.5533708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.42 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10589869 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 4.9531884 Time = 5718.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141077 0 0.51314074 water fraction, min, max = 0.095339107 6.3853009e-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 = 0.12140481 0 0.51313471 water fraction, min, max = 0.09534505 6.5071533e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141077 0 0.51314074 water fraction, min, max = 0.095339091 6.3857278e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140483 0 0.51313471 water fraction, min, max = 0.09534504 6.5075802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845827e-06, Final residual = 9.2506781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119278e-08, Final residual = 2.4410358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141077 0 0.51314074 water fraction, min, max = 0.095339102 6.263662e-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 = 0.12140482 0 0.51313471 water fraction, min, max = 0.095345056 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141077 0 0.51314074 water fraction, min, max = 0.095339101 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140482 0 0.51313471 water fraction, min, max = 0.095345055 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714126e-07, Final residual = 5.9682635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7309694e-09, Final residual = 2.361762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.59 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.10588344 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 4.9546163 Time = 5723.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139887 0 0.51312868 water fraction, min, max = 0.095351002 6.263662e-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 = 0.12139292 0 0.51312265 water fraction, min, max = 0.095356942 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139887 0 0.51312868 water fraction, min, max = 0.095350986 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139293 0 0.51312265 water fraction, min, max = 0.095356932 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786944e-06, Final residual = 9.2467267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059232e-08, Final residual = 2.6417034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.51312868 water fraction, min, max = 0.095350997 6.263662e-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 = 0.12139293 0 0.51312265 water fraction, min, max = 0.095356948 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.51312868 water fraction, min, max = 0.095350996 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139293 0 0.51312265 water fraction, min, max = 0.095356947 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682849e-07, Final residual = 5.8434093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813566e-09, Final residual = 2.5891711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.76 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.10589872 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 4.9546163 Time = 5728.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138698 0 0.51311663 water fraction, min, max = 0.095362889 6.263662e-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 = 0.12138104 0 0.5131106 water fraction, min, max = 0.095368824 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138698 0 0.51311663 water fraction, min, max = 0.095362873 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138105 0 0.5131106 water fraction, min, max = 0.095368813 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.970509e-06, Final residual = 9.239007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064664e-08, Final residual = 2.0419576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138699 0 0.51311663 water fraction, min, max = 0.095362884 6.263662e-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 = 0.12138105 0 0.5131106 water fraction, min, max = 0.09536883 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138699 0 0.51311663 water fraction, min, max = 0.095362883 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138105 0 0.5131106 water fraction, min, max = 0.095368829 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643875e-07, Final residual = 5.9630416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7036198e-09, Final residual = 2.4012217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.94 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.1058835 max: 0.59977739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=2.7021598e+15 -> dtScale=1.0003711 deltaT = 4.9560457 Time = 5733.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213751 0 0.51310457 water fraction, min, max = 0.095374767 6.3867687e-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 = 0.12136917 0 0.51309855 water fraction, min, max = 0.095380699 6.5100889e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137511 0 0.51310457 water fraction, min, max = 0.095374751 6.3871955e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136918 0 0.51309855 water fraction, min, max = 0.095380688 6.5105157e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9645468e-06, Final residual = 9.2350005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070131e-08, Final residual = 2.2632468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137511 0 0.51310458 water fraction, min, max = 0.095374762 6.263662e-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 = 0.12136917 0 0.51309855 water fraction, min, max = 0.095380705 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137511 0 0.51310458 water fraction, min, max = 0.095374762 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136917 0 0.51309855 water fraction, min, max = 0.095380704 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618148e-07, Final residual = 5.9924323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7393249e-09, Final residual = 2.5354118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.13 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.10589883 max: 0.59985918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 4.9560457 Time = 5738.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136323 0 0.51309252 water fraction, min, max = 0.095386637 6.263662e-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 = 0.1213573 0 0.5130865 water fraction, min, max = 0.095392564 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136324 0 0.51309252 water fraction, min, max = 0.095386621 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135731 0 0.5130865 water fraction, min, max = 0.095392553 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562913e-06, Final residual = 9.2270932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141585e-08, Final residual = 2.0987835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136324 0 0.51309252 water fraction, min, max = 0.095386632 6.263662e-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 = 0.12135731 0 0.5130865 water fraction, min, max = 0.095392569 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136324 0 0.51309252 water fraction, min, max = 0.095386632 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135731 0 0.5130865 water fraction, min, max = 0.095392569 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578528e-07, Final residual = 6.0104376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953686e-09, Final residual = 2.7206929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.32 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.10588362 max: 0.59976803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 4.9574769 Time = 5743.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135137 0 0.51308047 water fraction, min, max = 0.095398498 6.263662e-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 = 0.12134544 0 0.51307445 water fraction, min, max = 0.095404422 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135137 0 0.51308047 water fraction, min, max = 0.095398483 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134545 0 0.51307445 water fraction, min, max = 0.095404411 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506077e-06, Final residual = 9.2207439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046888e-08, Final residual = 2.1279331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135138 0 0.51308047 water fraction, min, max = 0.095398494 6.263662e-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 = 0.12134545 0 0.51307445 water fraction, min, max = 0.095404427 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135138 0 0.51308047 water fraction, min, max = 0.095398493 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134545 0 0.51307445 water fraction, min, max = 0.095404427 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.554321e-07, Final residual = 6.0632323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8093087e-09, Final residual = 2.9619731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.49 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.105899 max: 0.59985011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 4.9574769 Time = 5748.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133952 0 0.51306842 water fraction, min, max = 0.095410351 6.263662e-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 = 0.12133359 0 0.5130624 water fraction, min, max = 0.09541627 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133952 0 0.51306842 water fraction, min, max = 0.095410336 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133361 0 0.5130624 water fraction, min, max = 0.095416259 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424789e-06, Final residual = 9.2119845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9618507e-09, Final residual = 2.2910239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133953 0 0.51306843 water fraction, min, max = 0.095410346 6.263662e-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 = 0.1213336 0 0.5130624 water fraction, min, max = 0.095416275 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133953 0 0.51306843 water fraction, min, max = 0.095410346 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213336 0 0.5130624 water fraction, min, max = 0.095416275 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504234e-07, Final residual = 5.9377847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7771223e-09, Final residual = 2.6048915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.68 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10588381 max: 0.5997591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 4.9589097 Time = 5753.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132768 0 0.51305638 water fraction, min, max = 0.095422196 6.263662e-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 = 0.12132175 0 0.51305035 water fraction, min, max = 0.095428111 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132768 0 0.51305638 water fraction, min, max = 0.09542218 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132176 0 0.51305035 water fraction, min, max = 0.0954281 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366867e-06, Final residual = 9.2086317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057593e-08, Final residual = 2.4659521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132768 0 0.51305638 water fraction, min, max = 0.095422191 6.263662e-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 = 0.12132176 0 0.51305036 water fraction, min, max = 0.095428116 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132768 0 0.51305638 water fraction, min, max = 0.09542219 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132176 0 0.51305036 water fraction, min, max = 0.095428116 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476722e-07, Final residual = 5.9288478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6857357e-09, Final residual = 2.5372599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.87 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10589924 max: 0.59984147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 4.9589097 Time = 5758.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131584 0 0.51304433 water fraction, min, max = 0.095434032 6.3891686e-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 = 0.12130992 0 0.51303831 water fraction, min, max = 0.095439942 6.5148884e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131584 0 0.51304433 water fraction, min, max = 0.095434016 6.3895949e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130993 0 0.51303831 water fraction, min, max = 0.095439931 6.5153147e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282452e-06, Final residual = 9.2031365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119275e-08, Final residual = 2.4970776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131585 0 0.51304433 water fraction, min, max = 0.095434027 6.2636621e-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 = 0.12130993 0 0.51303831 water fraction, min, max = 0.095439947 6.2636621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131585 0 0.51304433 water fraction, min, max = 0.095434026 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130993 0 0.51303831 water fraction, min, max = 0.095439947 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431006e-07, Final residual = 5.9424318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186425e-09, Final residual = 2.7389211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.04 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10588407 max: 0.5997506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 4.9603441 Time = 5763.05 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 = 0.12130401 0 0.51303229 water fraction, min, max = 0.09544586 6.2636621e-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 = 0.1212981 0 0.51302626 water fraction, min, max = 0.095451766 6.2637802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130401 0 0.51303229 water fraction, min, max = 0.095445844 6.2638981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129811 0 0.51302626 water fraction, min, max = 0.095451755 6.2640163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9226683e-06, Final residual = 9.197626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011762e-08, Final residual = 2.1454713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130402 0 0.51303229 water fraction, min, max = 0.095445855 6.2636621e-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 = 0.12129811 0 0.51302627 water fraction, min, max = 0.095451772 6.2636621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130402 0 0.51303229 water fraction, min, max = 0.095445854 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129811 0 0.51302627 water fraction, min, max = 0.095451771 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412993e-07, Final residual = 5.9854815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7500217e-09, Final residual = 2.6723234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.22 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10589954 max: 0.59983328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=2.7021598e+15 -> dtScale=1.000278 deltaT = 4.9603441 Time = 5768.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129219 0 0.51302025 water fraction, min, max = 0.095457679 6.263662e-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 = 0.12128628 0 0.51301422 water fraction, min, max = 0.09546358 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129219 0 0.51302025 water fraction, min, max = 0.095457663 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212863 0 0.51301422 water fraction, min, max = 0.09546357 6.263662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9143848e-06, Final residual = 9.1908046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8826926e-09, Final residual = 2.2203771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212922 0 0.51302025 water fraction, min, max = 0.095457674 6.3906008e-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 = 0.12128629 0 0.51301423 water fraction, min, max = 0.095463586 6.5173265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212922 0 0.51302025 water fraction, min, max = 0.095457673 6.3906006e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128629 0 0.51301423 water fraction, min, max = 0.095463585 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377165e-07, Final residual = 5.9381422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446387e-09, Final residual = 2.3707023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.39 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.1058844 max: 0.59974256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004293, dtInletScale=2.7021598e+15 -> dtScale=1.0004293 deltaT = 4.9617803 Time = 5772.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128038 0 0.5130082 water fraction, min, max = 0.09546949 6.5173262e-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 = 0.12127448 0 0.51300218 water fraction, min, max = 0.095475388 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128038 0 0.5130082 water fraction, min, max = 0.095469474 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127449 0 0.51300218 water fraction, min, max = 0.095475377 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085745e-06, Final residual = 9.1886185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9741451e-09, Final residual = 2.1291258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128039 0 0.51300821 water fraction, min, max = 0.095469485 6.5173262e-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 = 0.12127449 0 0.51300219 water fraction, min, max = 0.095475393 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128039 0 0.51300821 water fraction, min, max = 0.095469484 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127449 0 0.51300219 water fraction, min, max = 0.095475393 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351015e-07, Final residual = 5.9381516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567385e-09, Final residual = 2.5878214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.59 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10589992 max: 0.59982552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=2.7021598e+15 -> dtScale=1.0002909 deltaT = 4.9632176 Time = 5777.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126858 0 0.51299616 water fraction, min, max = 0.095481294 6.5173262e-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 = 0.12126268 0 0.51299014 water fraction, min, max = 0.095487189 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126858 0 0.51299616 water fraction, min, max = 0.095481278 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126269 0 0.51299014 water fraction, min, max = 0.095487178 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028503e-06, Final residual = 9.1825258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021687e-08, Final residual = 2.3431615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126858 0 0.51299616 water fraction, min, max = 0.095481289 6.5173262e-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 = 0.12126268 0 0.51299014 water fraction, min, max = 0.095487194 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126858 0 0.51299616 water fraction, min, max = 0.095481288 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126269 0 0.51299014 water fraction, min, max = 0.095487194 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318569e-07, Final residual = 5.8670444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6399949e-09, Final residual = 2.3977611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.76 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10591547 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 4.9632176 Time = 5782.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.51298412 water fraction, min, max = 0.095493089 6.5173262e-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 = 0.12125088 0 0.5129781 water fraction, min, max = 0.095498979 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.51298412 water fraction, min, max = 0.095493074 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212509 0 0.5129781 water fraction, min, max = 0.095498969 6.5173262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946545e-06, Final residual = 9.1768874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046103e-08, Final residual = 2.7190106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125679 0 0.51298412 water fraction, min, max = 0.095493085 6.645735e-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 = 0.12125089 0 0.51297811 water fraction, min, max = 0.095498985 6.7739306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125679 0 0.51298412 water fraction, min, max = 0.095493084 6.6457347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125089 0 0.51297811 water fraction, min, max = 0.095498984 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.526007e-07, Final residual = 5.8419239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450437e-09, Final residual = 2.6795107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.95 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10590035 max: 0.59981812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 4.9646566 Time = 5787.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121245 0 0.51297209 water fraction, min, max = 0.095504877 6.7739303e-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 = 0.1212391 0 0.51296606 water fraction, min, max = 0.095510763 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121245 0 0.51297209 water fraction, min, max = 0.095504861 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123911 0 0.51296606 water fraction, min, max = 0.095510753 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8892285e-06, Final residual = 9.1702615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939328e-09, Final residual = 2.0979853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121245 0 0.51297209 water fraction, min, max = 0.095504872 6.7739303e-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 = 0.12123911 0 0.51296607 water fraction, min, max = 0.095510769 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121245 0 0.51297209 water fraction, min, max = 0.095504871 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123911 0 0.51296607 water fraction, min, max = 0.095510769 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241214e-07, Final residual = 5.8665426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506877e-09, Final residual = 2.4652386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.13 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10591595 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 4.9646566 Time = 5792.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123322 0 0.51296005 water fraction, min, max = 0.095516656 6.7739303e-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 = 0.12122733 0 0.51295403 water fraction, min, max = 0.095522538 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123322 0 0.51296005 water fraction, min, max = 0.09551664 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122734 0 0.51295403 water fraction, min, max = 0.095522527 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8808414e-06, Final residual = 9.1647754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665698e-09, Final residual = 2.2407447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123322 0 0.51296005 water fraction, min, max = 0.095516651 6.7739303e-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 = 0.12122734 0 0.51295403 water fraction, min, max = 0.095522543 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123322 0 0.51296005 water fraction, min, max = 0.095516651 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122734 0 0.51295403 water fraction, min, max = 0.095522543 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206891e-07, Final residual = 5.8540308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019639e-09, Final residual = 2.3787326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.31 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10590085 max: 0.59981115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 4.9660973 Time = 5797.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122145 0 0.51294801 water fraction, min, max = 0.095528427 6.9033449e-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 = 0.12121556 0 0.51294199 water fraction, min, max = 0.095534305 7.0329724e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122145 0 0.51294801 water fraction, min, max = 0.095528411 6.9037707e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121557 0 0.51294199 water fraction, min, max = 0.095534294 7.0333981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8751862e-06, Final residual = 9.1613359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9274619e-09, Final residual = 2.323664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122145 0 0.51294801 water fraction, min, max = 0.095528422 6.7739303e-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 = 0.12121557 0 0.512942 water fraction, min, max = 0.09553431 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122145 0 0.51294801 water fraction, min, max = 0.095528421 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121557 0 0.512942 water fraction, min, max = 0.09553431 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181574e-07, Final residual = 5.9273639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844184e-09, Final residual = 2.6058859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.5 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10591649 max: 0.59989488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 4.9660973 Time = 5802.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120968 0 0.51293598 water fraction, min, max = 0.095540189 6.7739303e-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 = 0.1212038 0 0.51292996 water fraction, min, max = 0.095546062 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120968 0 0.51293598 water fraction, min, max = 0.095540174 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120381 0 0.51292996 water fraction, min, max = 0.095546052 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672087e-06, Final residual = 9.1521476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9983764e-09, Final residual = 2.5685519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120969 0 0.51293598 water fraction, min, max = 0.095540184 6.7739303e-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 = 0.12120381 0 0.51292996 water fraction, min, max = 0.095546068 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120969 0 0.51293598 water fraction, min, max = 0.095540184 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120381 0 0.51292996 water fraction, min, max = 0.095546068 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140433e-07, Final residual = 5.8454309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.540177e-09, Final residual = 2.4321717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.69 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10590142 max: 0.59980463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 4.9675397 Time = 5807.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119793 0 0.51292395 water fraction, min, max = 0.095551943 6.7739303e-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 = 0.12119205 0 0.51291793 water fraction, min, max = 0.095557813 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119793 0 0.51292395 water fraction, min, max = 0.095551928 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119206 0 0.51291793 water fraction, min, max = 0.095557803 6.7739303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.861519e-06, Final residual = 9.1478964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.890472e-09, Final residual = 2.4617525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119793 0 0.51292395 water fraction, min, max = 0.095551938 6.9047781e-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 = 0.12119206 0 0.51291793 water fraction, min, max = 0.095557819 7.0354129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119793 0 0.51292395 water fraction, min, max = 0.095551938 6.9047778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119206 0 0.51291793 water fraction, min, max = 0.095557818 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114298e-07, Final residual = 5.8248409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5950126e-09, Final residual = 2.2450346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.86 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10591711 max: 0.59988864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 4.9675397 Time = 5812.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118618 0 0.51291192 water fraction, min, max = 0.095563689 7.0354127e-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 = 0.12118031 0 0.5129059 water fraction, min, max = 0.095569554 7.0355306e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118618 0 0.51291192 water fraction, min, max = 0.095563674 7.0356483e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118032 0 0.5129059 water fraction, min, max = 0.095569544 7.0357661e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8533171e-06, Final residual = 9.144818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009218e-08, Final residual = 2.1771159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118619 0 0.51291192 water fraction, min, max = 0.095563684 7.0354126e-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 = 0.12118032 0 0.5129059 water fraction, min, max = 0.09556956 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118619 0 0.51291192 water fraction, min, max = 0.095563684 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118032 0 0.5129059 water fraction, min, max = 0.095569559 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069206e-07, Final residual = 5.8588198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6449063e-09, Final residual = 2.5257788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.05 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10590206 max: 0.59979854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 4.9689838 Time = 5817.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117445 0 0.51289989 water fraction, min, max = 0.095575427 7.0354126e-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 = 0.12116858 0 0.51289387 water fraction, min, max = 0.095581288 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117445 0 0.51289989 water fraction, min, max = 0.095575411 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116859 0 0.51289387 water fraction, min, max = 0.095581278 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8477807e-06, Final residual = 9.1377331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9582182e-09, Final residual = 2.3774411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117445 0 0.51289989 water fraction, min, max = 0.095575422 7.0354126e-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 = 0.12116859 0 0.51289387 water fraction, min, max = 0.095581294 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117445 0 0.51289989 water fraction, min, max = 0.095575421 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116859 0 0.51289387 water fraction, min, max = 0.095581294 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042647e-07, Final residual = 5.8397415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365709e-09, Final residual = 2.9193843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.23 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10591779 max: 0.59988285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 4.9689838 Time = 5822.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116272 0 0.51288786 water fraction, min, max = 0.095587156 7.0354126e-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 = 0.12115685 0 0.51288184 water fraction, min, max = 0.095593013 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116272 0 0.51288786 water fraction, min, max = 0.095587141 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115686 0 0.51288184 water fraction, min, max = 0.095593002 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8399691e-06, Final residual = 9.1272394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840892e-09, Final residual = 2.150201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116272 0 0.51288786 water fraction, min, max = 0.095587151 7.0354126e-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 = 0.12115686 0 0.51288185 water fraction, min, max = 0.095593018 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116272 0 0.51288786 water fraction, min, max = 0.095587151 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115686 0 0.51288185 water fraction, min, max = 0.095593018 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007175e-07, Final residual = 5.8151403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271314e-09, Final residual = 2.6730767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.42 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10590276 max: 0.59979289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=2.7021598e+15 -> dtScale=1.0003453 deltaT = 4.9704295 Time = 5827.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115099 0 0.51287583 water fraction, min, max = 0.095598877 7.0354126e-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 = 0.12114513 0 0.51286982 water fraction, min, max = 0.095604731 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121151 0 0.51287583 water fraction, min, max = 0.095598862 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114514 0 0.51286982 water fraction, min, max = 0.09560472 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342282e-06, Final residual = 9.125133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8488953e-09, Final residual = 2.8215147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121151 0 0.51287583 water fraction, min, max = 0.095598872 7.0354126e-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 = 0.12114514 0 0.51286982 water fraction, min, max = 0.095604736 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121151 0 0.51287583 water fraction, min, max = 0.095598872 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114514 0 0.51286982 water fraction, min, max = 0.095604736 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965815e-07, Final residual = 5.7656704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479225e-09, Final residual = 2.6731125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.6 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10591854 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 4.9704295 Time = 5832.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113928 0 0.51286381 water fraction, min, max = 0.09561059 7.0354126e-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 = 0.12113343 0 0.51285779 water fraction, min, max = 0.095616439 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113928 0 0.51286381 water fraction, min, max = 0.095610575 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113344 0 0.51285779 water fraction, min, max = 0.095616428 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261988e-06, Final residual = 9.1184109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9433166e-09, Final residual = 2.4222771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113929 0 0.51286381 water fraction, min, max = 0.095610585 7.0354126e-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 = 0.12113343 0 0.5128578 water fraction, min, max = 0.095616444 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113929 0 0.51286381 water fraction, min, max = 0.095610585 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113344 0 0.5128578 water fraction, min, max = 0.095616444 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4935333e-07, Final residual = 5.8098772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212789e-09, Final residual = 2.3544002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.77 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10590353 max: 0.59978766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=2.7021598e+15 -> dtScale=1.000354 deltaT = 4.9718769 Time = 5837.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112758 0 0.51285178 water fraction, min, max = 0.095622295 7.0354126e-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 = 0.12112172 0 0.51284577 water fraction, min, max = 0.09562814 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112758 0 0.51285178 water fraction, min, max = 0.095622279 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112174 0 0.51284577 water fraction, min, max = 0.095628129 7.0354126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205663e-06, Final residual = 9.1155624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.004649e-08, Final residual = 2.8327973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112758 0 0.51285178 water fraction, min, max = 0.09562229 7.3306526e-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 = 0.12112173 0 0.51284577 water fraction, min, max = 0.095628146 7.6254229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112758 0 0.51285178 water fraction, min, max = 0.095622289 7.330652e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112173 0 0.51284577 water fraction, min, max = 0.095628145 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911717e-07, Final residual = 5.7681758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396967e-09, Final residual = 2.6943317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.95 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10591936 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 4.9718769 Time = 5842.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111588 0 0.51283976 water fraction, min, max = 0.095633991 7.6254224e-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 = 0.12111003 0 0.51283375 water fraction, min, max = 0.095639832 7.6255401e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111588 0 0.51283976 water fraction, min, max = 0.095633976 7.6256576e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111004 0 0.51283375 water fraction, min, max = 0.095639821 7.6257753e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126539e-06, Final residual = 9.1065306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010059e-08, Final residual = 2.9073251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111589 0 0.51283976 water fraction, min, max = 0.095633986 7.6254223e-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 = 0.12111004 0 0.51283375 water fraction, min, max = 0.095639837 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111589 0 0.51283976 water fraction, min, max = 0.095633986 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111004 0 0.51283375 water fraction, min, max = 0.095639837 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867864e-07, Final residual = 5.743556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027438e-09, Final residual = 2.6652808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.13 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10590437 max: 0.59978287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 4.973326 Time = 5847.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110419 0 0.51282774 water fraction, min, max = 0.09564568 7.6254223e-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 = 0.12109835 0 0.51282173 water fraction, min, max = 0.095651517 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110419 0 0.51282774 water fraction, min, max = 0.095645664 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109836 0 0.51282173 water fraction, min, max = 0.095651506 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071604e-06, Final residual = 9.1024297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951153e-09, Final residual = 1.7633262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211042 0 0.51282774 water fraction, min, max = 0.095645675 7.6254223e-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 = 0.12109836 0 0.51282173 water fraction, min, max = 0.095651522 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211042 0 0.51282774 water fraction, min, max = 0.095645674 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109836 0 0.51282173 water fraction, min, max = 0.095651522 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847385e-07, Final residual = 5.884831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516359e-09, Final residual = 2.5969411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.31 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10592025 max: 0.59986805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 4.973326 Time = 5852.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109251 0 0.51281572 water fraction, min, max = 0.09565736 7.6254223e-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 = 0.12108667 0 0.51280971 water fraction, min, max = 0.095663192 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109251 0 0.51281572 water fraction, min, max = 0.095657344 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108668 0 0.51280971 water fraction, min, max = 0.095663181 7.6254223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.799229e-06, Final residual = 9.0970849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690881e-09, Final residual = 2.4113307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109252 0 0.51281572 water fraction, min, max = 0.095657355 7.7606092e-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 = 0.12108668 0 0.51280971 water fraction, min, max = 0.095663197 7.8955835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109252 0 0.51281572 water fraction, min, max = 0.095657354 7.7606089e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108668 0 0.51280971 water fraction, min, max = 0.095663197 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.479371e-07, Final residual = 5.7774898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.56005e-09, Final residual = 2.3488618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.48 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10590528 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 4.9747768 Time = 5857.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108084 0 0.5128037 water fraction, min, max = 0.095669032 7.8955832e-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 = 0.121075 0 0.51279769 water fraction, min, max = 0.095674861 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108084 0 0.5128037 water fraction, min, max = 0.095669016 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107501 0 0.51279769 water fraction, min, max = 0.09567485 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7935284e-06, Final residual = 9.0938944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9506746e-09, Final residual = 2.236313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108085 0 0.5128037 water fraction, min, max = 0.095669027 7.8955832e-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 = 0.12107501 0 0.51279769 water fraction, min, max = 0.095674866 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108085 0 0.5128037 water fraction, min, max = 0.095669026 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107501 0 0.51279769 water fraction, min, max = 0.095674866 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.47768e-07, Final residual = 5.7916257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131985e-09, Final residual = 2.419515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.66 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.1059212 max: 0.59986398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 4.9747768 Time = 5862.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106918 0 0.51279169 water fraction, min, max = 0.095680695 7.8955832e-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 = 0.12106334 0 0.51278568 water fraction, min, max = 0.095686519 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106918 0 0.51279169 water fraction, min, max = 0.09568068 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106336 0 0.51278568 water fraction, min, max = 0.095686509 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855666e-06, Final residual = 9.0865907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111386e-09, Final residual = 2.7172664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106918 0 0.51279169 water fraction, min, max = 0.095680691 7.8955832e-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 = 0.12106335 0 0.51278568 water fraction, min, max = 0.095686525 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106918 0 0.51279169 water fraction, min, max = 0.09568069 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106335 0 0.51278568 water fraction, min, max = 0.095686525 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715386e-07, Final residual = 5.7676296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896806e-09, Final residual = 2.4653707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.83 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10590625 max: 0.59977459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 4.9762293 Time = 5867.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105752 0 0.51277967 water fraction, min, max = 0.095692351 8.1959685e-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 = 0.12105169 0 0.51277366 water fraction, min, max = 0.095698172 8.496822e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105752 0 0.51277967 water fraction, min, max = 0.095692336 8.1969049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210517 0 0.51277366 water fraction, min, max = 0.095698161 8.4977584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7801094e-06, Final residual = 9.0818982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575998e-09, Final residual = 2.6087771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105753 0 0.51277967 water fraction, min, max = 0.095692346 7.8955832e-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 = 0.1210517 0 0.51277366 water fraction, min, max = 0.095698177 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105753 0 0.51277967 water fraction, min, max = 0.095692346 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210517 0 0.51277366 water fraction, min, max = 0.095698177 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701379e-07, Final residual = 5.7469649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301847e-09, Final residual = 2.7146501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10592223 max: 0.59986034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 4.9762293 Time = 5872.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104587 0 0.51276766 water fraction, min, max = 0.095703999 7.8955832e-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 = 0.12104005 0 0.51276165 water fraction, min, max = 0.095709815 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104587 0 0.51276766 water fraction, min, max = 0.095703983 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104006 0 0.51276165 water fraction, min, max = 0.095709804 7.8955832e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723054e-06, Final residual = 9.0734444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357841e-09, Final residual = 2.6570627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104588 0 0.51276766 water fraction, min, max = 0.095703994 8.0327078e-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 = 0.12104006 0 0.51276165 water fraction, min, max = 0.09570982 8.16962e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104588 0 0.51276766 water fraction, min, max = 0.095703993 8.0327075e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104006 0 0.51276165 water fraction, min, max = 0.09570982 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661197e-07, Final residual = 5.7331829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924707e-09, Final residual = 2.3719287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.18 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.1059073 max: 0.59977109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 4.9776835 Time = 5877.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103423 0 0.51275564 water fraction, min, max = 0.095715638 8.1696197e-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 = 0.12102841 0 0.51274964 water fraction, min, max = 0.095721451 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103423 0 0.51275564 water fraction, min, max = 0.095715623 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102842 0 0.51274964 water fraction, min, max = 0.09572144 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666177e-06, Final residual = 9.0711464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8821198e-09, Final residual = 1.6769147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103424 0 0.51275565 water fraction, min, max = 0.095715633 8.1696197e-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 = 0.12102842 0 0.51274964 water fraction, min, max = 0.095721456 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103424 0 0.51275565 water fraction, min, max = 0.095715633 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102842 0 0.51274964 water fraction, min, max = 0.095721456 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658986e-07, Final residual = 5.8751985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7060286e-09, Final residual = 2.8425205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.36 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10592332 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 4.9776835 Time = 5882.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210226 0 0.51274363 water fraction, min, max = 0.09572727 8.1696197e-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 = 0.12101679 0 0.51273763 water fraction, min, max = 0.095733077 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210226 0 0.51274363 water fraction, min, max = 0.095727254 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210168 0 0.51273763 water fraction, min, max = 0.095733067 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7591808e-06, Final residual = 9.0612483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.805434e-09, Final residual = 1.8983994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102261 0 0.51274364 water fraction, min, max = 0.095727265 8.1696197e-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 = 0.1210168 0 0.51273763 water fraction, min, max = 0.095733083 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102261 0 0.51274364 water fraction, min, max = 0.095727264 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210168 0 0.51273763 water fraction, min, max = 0.095733083 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599073e-07, Final residual = 5.8524753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6411933e-09, Final residual = 2.6248808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.53 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10590841 max: 0.59976802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 4.9791394 Time = 5887.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101098 0 0.51273162 water fraction, min, max = 0.095738893 8.1696197e-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 = 0.12100517 0 0.51272562 water fraction, min, max = 0.095744697 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101098 0 0.51273162 water fraction, min, max = 0.095738877 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100518 0 0.51272562 water fraction, min, max = 0.095744687 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534957e-06, Final residual = 9.0594536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8362292e-09, Final residual = 2.3268597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101098 0 0.51273163 water fraction, min, max = 0.095738888 8.1696197e-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 = 0.12100518 0 0.51272562 water fraction, min, max = 0.095744703 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101098 0 0.51273163 water fraction, min, max = 0.095738888 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100518 0 0.51272562 water fraction, min, max = 0.095744703 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582104e-07, Final residual = 5.7421606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406062e-09, Final residual = 2.9066977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.72 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10592447 max: 0.59985436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 4.9791394 Time = 5892.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099936 0 0.51271962 water fraction, min, max = 0.095750508 8.4750595e-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 = 0.12099356 0 0.51271361 water fraction, min, max = 0.095756308 8.7809664e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099936 0 0.51271962 water fraction, min, max = 0.095750493 8.4759939e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099357 0 0.51271361 water fraction, min, max = 0.095756297 8.7819008e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7457953e-06, Final residual = 9.0501586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9530893e-09, Final residual = 2.5608698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099937 0 0.51271962 water fraction, min, max = 0.095750503 8.1696197e-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 = 0.12099357 0 0.51271361 water fraction, min, max = 0.095756313 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099937 0 0.51271962 water fraction, min, max = 0.095750503 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099357 0 0.51271361 water fraction, min, max = 0.095756313 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4539391e-07, Final residual = 5.7038399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602399e-09, Final residual = 2.5811422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.89 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10590958 max: 0.59976537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=2.7021598e+15 -> dtScale=1.0003912 deltaT = 4.980597 Time = 5897.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098776 0 0.51270761 water fraction, min, max = 0.095762115 8.1696197e-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 = 0.12098195 0 0.5127016 water fraction, min, max = 0.095767912 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098776 0 0.51270761 water fraction, min, max = 0.0957621 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098196 0 0.5127016 water fraction, min, max = 0.095767901 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402517e-06, Final residual = 9.0485338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8171033e-09, Final residual = 2.1086299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098776 0 0.51270761 water fraction, min, max = 0.095762111 8.1696197e-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 = 0.12098196 0 0.51270161 water fraction, min, max = 0.095767917 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098776 0 0.51270761 water fraction, min, max = 0.09576211 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098196 0 0.51270161 water fraction, min, max = 0.095767917 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516492e-07, Final residual = 5.6618561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001045e-09, Final residual = 2.3646441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.07 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.1059257 max: 0.59985201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 4.980597 Time = 5902.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097616 0 0.5126956 water fraction, min, max = 0.095773715 8.1696197e-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 = 0.12097036 0 0.5126896 water fraction, min, max = 0.095779506 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097616 0 0.5126956 water fraction, min, max = 0.095773699 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097037 0 0.5126896 water fraction, min, max = 0.095779496 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.732377e-06, Final residual = 9.0432529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866196e-09, Final residual = 2.0363255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097616 0 0.51269561 water fraction, min, max = 0.09577371 8.1696197e-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 = 0.12097037 0 0.5126896 water fraction, min, max = 0.095779512 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097616 0 0.51269561 water fraction, min, max = 0.095773709 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097037 0 0.5126896 water fraction, min, max = 0.095779511 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471949e-07, Final residual = 5.783561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391473e-09, Final residual = 2.7076905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.25 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10591083 max: 0.59976316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 4.9820563 Time = 5907.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096457 0 0.5126836 water fraction, min, max = 0.095785306 8.1696197e-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 = 0.12095877 0 0.5126776 water fraction, min, max = 0.095791094 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096457 0 0.5126836 water fraction, min, max = 0.09578529 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095878 0 0.5126776 water fraction, min, max = 0.095791084 8.1696197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7270433e-06, Final residual = 9.0361938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414349e-09, Final residual = 2.6254374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096457 0 0.5126836 water fraction, min, max = 0.095785301 8.6481146e-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 = 0.12095878 0 0.5126776 water fraction, min, max = 0.0957911 9.1258872e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096457 0 0.5126836 water fraction, min, max = 0.0957853 8.6481137e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095878 0 0.5126776 water fraction, min, max = 0.095791099 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451124e-07, Final residual = 5.7052192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061679e-09, Final residual = 2.7081917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.42 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10592699 max: 0.59985008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 4.9820563 Time = 5912.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095298 0 0.5126716 water fraction, min, max = 0.095796889 9.1258863e-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 = 0.12094719 0 0.5126656 water fraction, min, max = 0.095802673 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095298 0 0.5126716 water fraction, min, max = 0.095796873 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209472 0 0.5126656 water fraction, min, max = 0.095802662 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.719304e-06, Final residual = 9.0288294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8923258e-09, Final residual = 2.3535623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095299 0 0.5126716 water fraction, min, max = 0.095796884 9.1258863e-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 = 0.1209472 0 0.5126656 water fraction, min, max = 0.095802678 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095299 0 0.5126716 water fraction, min, max = 0.095796884 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209472 0 0.5126656 water fraction, min, max = 0.095802678 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397957e-07, Final residual = 5.6653795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746435e-09, Final residual = 2.2140655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.6 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10591214 max: 0.59976138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=2.7021598e+15 -> dtScale=1.0003979 deltaT = 4.9835173 Time = 5917.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094141 0 0.5126596 water fraction, min, max = 0.095808464 9.1258863e-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 = 0.12093562 0 0.51265359 water fraction, min, max = 0.095814245 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094141 0 0.5126596 water fraction, min, max = 0.095808449 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093563 0 0.51265359 water fraction, min, max = 0.095814234 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7136904e-06, Final residual = 9.0295847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.836879e-09, Final residual = 2.7657313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094141 0 0.5126596 water fraction, min, max = 0.095808459 9.1258863e-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 = 0.12093563 0 0.5126536 water fraction, min, max = 0.09581425 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094141 0 0.5126596 water fraction, min, max = 0.095808459 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093563 0 0.5126536 water fraction, min, max = 0.09581425 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381094e-07, Final residual = 5.622669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3708302e-09, Final residual = 2.5168951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.77 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10592835 max: 0.59984858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 4.9835173 Time = 5922.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092984 0 0.5126476 water fraction, min, max = 0.095820031 9.1258863e-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 = 0.12092406 0 0.5126416 water fraction, min, max = 0.095825807 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092984 0 0.5126476 water fraction, min, max = 0.095820016 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092407 0 0.5126416 water fraction, min, max = 0.095825796 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060851e-06, Final residual = 9.0196538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8922474e-09, Final residual = 2.4823373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092985 0 0.5126476 water fraction, min, max = 0.095820027 9.1258863e-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 = 0.12092407 0 0.5126416 water fraction, min, max = 0.095825812 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092985 0 0.5126476 water fraction, min, max = 0.095820026 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092407 0 0.5126416 water fraction, min, max = 0.095825812 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336773e-07, Final residual = 5.6690345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098658e-09, Final residual = 2.4346217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.94 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10591352 max: 0.59976001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=2.7021598e+15 -> dtScale=1.0004001 deltaT = 4.98498 Time = 5927.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091828 0 0.5126356 water fraction, min, max = 0.09583159 9.1258863e-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 = 0.1209125 0 0.5126296 water fraction, min, max = 0.095837363 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091828 0 0.5126356 water fraction, min, max = 0.095831575 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091251 0 0.5126296 water fraction, min, max = 0.095837353 9.1258863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7006455e-06, Final residual = 9.0158846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239012e-09, Final residual = 2.247155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091829 0 0.5126356 water fraction, min, max = 0.095831586 9.268363e-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 = 0.12091251 0 0.5126296 water fraction, min, max = 0.095837369 9.4106278e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091829 0 0.5126356 water fraction, min, max = 0.095831585 9.2683627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091251 0 0.5126296 water fraction, min, max = 0.095837368 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305278e-07, Final residual = 5.7659597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4762277e-09, Final residual = 2.6660552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.12 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10592978 max: 0.59984752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 4.98498 Time = 5932.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090673 0 0.5126236 water fraction, min, max = 0.095843142 9.4106276e-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 = 0.12090096 0 0.5126176 water fraction, min, max = 0.095848909 9.4107449e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090673 0 0.5126236 water fraction, min, max = 0.095843126 9.4108619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090097 0 0.5126176 water fraction, min, max = 0.095848899 9.4109792e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6929958e-06, Final residual = 9.0078011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348951e-09, Final residual = 2.2322399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090674 0 0.5126236 water fraction, min, max = 0.095843137 9.4106275e-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 = 0.12090096 0 0.51261761 water fraction, min, max = 0.095848915 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090674 0 0.5126236 water fraction, min, max = 0.095843136 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090096 0 0.51261761 water fraction, min, max = 0.095848915 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273663e-07, Final residual = 5.7220415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4842773e-09, Final residual = 2.4863927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.29 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10591497 max: 0.59975908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 4.9864445 Time = 5937.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089519 0 0.51261161 water fraction, min, max = 0.095854685 9.4106275e-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 = 0.12088941 0 0.51260561 water fraction, min, max = 0.09586045 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089519 0 0.51261161 water fraction, min, max = 0.09585467 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088943 0 0.51260561 water fraction, min, max = 0.095860439 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876789e-06, Final residual = 9.0043355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268141e-09, Final residual = 2.061644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089519 0 0.51261161 water fraction, min, max = 0.09585468 9.4106275e-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 = 0.12088942 0 0.51260561 water fraction, min, max = 0.095860455 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089519 0 0.51261161 water fraction, min, max = 0.09585468 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088942 0 0.51260561 water fraction, min, max = 0.095860455 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256985e-07, Final residual = 5.7120167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.495946e-09, Final residual = 2.499904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.47 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10593127 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 4.9864445 Time = 5942.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088365 0 0.51259961 water fraction, min, max = 0.09586622 9.4106275e-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 = 0.12087788 0 0.51259361 water fraction, min, max = 0.09587198 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088365 0 0.51259961 water fraction, min, max = 0.095866205 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208779 0 0.51259361 water fraction, min, max = 0.09587197 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798925e-06, Final residual = 8.9991518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494705e-09, Final residual = 2.8201475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.51259961 water fraction, min, max = 0.095866216 9.4106275e-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 = 0.12087789 0 0.51259362 water fraction, min, max = 0.095871986 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088366 0 0.51259961 water fraction, min, max = 0.095866215 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087789 0 0.51259362 water fraction, min, max = 0.095871985 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203306e-07, Final residual = 5.6264594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328464e-09, Final residual = 2.4008231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.65 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10591648 max: 0.59975856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=2.7021598e+15 -> dtScale=1.0004026 deltaT = 4.9879106 Time = 5947.1 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 = 0.12087212 0 0.51258762 water fraction, min, max = 0.095877748 9.5545801e-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 = 0.12086636 0 0.51258162 water fraction, min, max = 0.095883505 9.6987442e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087212 0 0.51258762 water fraction, min, max = 0.095877733 9.5550032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086637 0 0.51258162 water fraction, min, max = 0.095883494 9.6991674e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6745268e-06, Final residual = 8.995363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761825e-09, Final residual = 2.4803703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087213 0 0.51258762 water fraction, min, max = 0.095877743 9.4106275e-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 = 0.12086637 0 0.51258163 water fraction, min, max = 0.09588351 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087213 0 0.51258762 water fraction, min, max = 0.095877743 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086637 0 0.51258163 water fraction, min, max = 0.09588351 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176168e-07, Final residual = 5.6660858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.469928e-09, Final residual = 2.5493876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.82 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10593283 max: 0.59984665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 4.9879106 Time = 5952.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208606 0 0.51257563 water fraction, min, max = 0.095889267 9.4106275e-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 = 0.12085485 0 0.51256963 water fraction, min, max = 0.095895019 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086061 0 0.51257563 water fraction, min, max = 0.095889252 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085486 0 0.51256963 water fraction, min, max = 0.095895009 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668893e-06, Final residual = 8.989127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.788519e-09, Final residual = 2.0848424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086061 0 0.51257563 water fraction, min, max = 0.095889263 9.4106275e-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 = 0.12085485 0 0.51256964 water fraction, min, max = 0.095895025 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086061 0 0.51257563 water fraction, min, max = 0.095889262 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085485 0 0.51256964 water fraction, min, max = 0.095895025 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151668e-07, Final residual = 5.6685247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295857e-09, Final residual = 2.516634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10591806 max: 0.59975848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 4.9893785 Time = 5957.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084909 0 0.51256364 water fraction, min, max = 0.095900779 9.4106275e-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 = 0.12084334 0 0.51255764 water fraction, min, max = 0.095906528 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084909 0 0.51256364 water fraction, min, max = 0.095900764 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084335 0 0.51255764 water fraction, min, max = 0.095906518 9.4106275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.661609e-06, Final residual = 8.9842294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8453467e-09, Final residual = 2.3760999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208491 0 0.51256364 water fraction, min, max = 0.095900775 9.556014e-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 = 0.12084335 0 0.51255765 water fraction, min, max = 0.095906534 9.7011888e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208491 0 0.51256364 water fraction, min, max = 0.095900774 9.5560137e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084335 0 0.51255765 water fraction, min, max = 0.095906533 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114885e-07, Final residual = 5.5878562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849097e-09, Final residual = 2.4508555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.17 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10593446 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 4.9893785 Time = 5962.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083759 0 0.51255165 water fraction, min, max = 0.095912283 9.7011887e-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 = 0.12083184 0 0.51254566 water fraction, min, max = 0.095918027 9.7013058e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083759 0 0.51255165 water fraction, min, max = 0.095912268 9.7014227e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083185 0 0.51254566 water fraction, min, max = 0.095918017 9.7015398e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.654095e-06, Final residual = 8.9775535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8661202e-09, Final residual = 2.5447858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083759 0 0.51255165 water fraction, min, max = 0.095912278 9.7011886e-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 = 0.12083185 0 0.51254566 water fraction, min, max = 0.095918033 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083759 0 0.51255165 water fraction, min, max = 0.095912278 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083185 0 0.51254566 water fraction, min, max = 0.095918032 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076465e-07, Final residual = 5.6029019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4243658e-09, Final residual = 2.3853825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.35 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10591971 max: 0.59975881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 4.9908482 Time = 5967.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082609 0 0.51253966 water fraction, min, max = 0.095923779 9.8470815e-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 = 0.12082034 0 0.51253367 water fraction, min, max = 0.09592952 9.9931858e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082609 0 0.51253966 water fraction, min, max = 0.095923764 9.8475043e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082036 0 0.51253367 water fraction, min, max = 0.09592951 9.9936086e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6486645e-06, Final residual = 8.9759369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7851467e-09, Final residual = 2.4280201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208261 0 0.51253966 water fraction, min, max = 0.095923774 9.7011887e-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 = 0.12082035 0 0.51253367 water fraction, min, max = 0.095929526 9.7011887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208261 0 0.51253966 water fraction, min, max = 0.095923774 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082035 0 0.51253367 water fraction, min, max = 0.095929525 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056469e-07, Final residual = 5.6450399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4661927e-09, Final residual = 2.7986536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.53 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10593616 max: 0.59984747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 4.9908482 Time = 5972.05 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 = 0.1208146 0 0.51252768 water fraction, min, max = 0.095935267 9.7011886e-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 = 0.12080886 0 0.51252168 water fraction, min, max = 0.095941003 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081461 0 0.51252768 water fraction, min, max = 0.095935252 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080887 0 0.51252168 water fraction, min, max = 0.095940993 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6412645e-06, Final residual = 8.9644888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8570314e-09, Final residual = 2.3299835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081461 0 0.51252768 water fraction, min, max = 0.095935262 9.7011886e-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 = 0.12080887 0 0.51252169 water fraction, min, max = 0.095941009 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081461 0 0.51252768 water fraction, min, max = 0.095935262 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080887 0 0.51252169 water fraction, min, max = 0.095941009 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011829e-07, Final residual = 5.6501231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.521488e-09, Final residual = 2.3794868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.71 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10592142 max: 0.59975957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 4.9923195 Time = 5977.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080312 0 0.51251569 water fraction, min, max = 0.095946747 9.8480518e-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 = 0.12079738 0 0.5125097 water fraction, min, max = 0.095952481 9.9951264e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080313 0 0.51251569 water fraction, min, max = 0.095946732 9.8484744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079739 0 0.5125097 water fraction, min, max = 0.09595247 9.995549e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358917e-06, Final residual = 8.9640218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566987e-09, Final residual = 2.3248605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080313 0 0.51251569 water fraction, min, max = 0.095946743 9.7011886e-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 = 0.12079739 0 0.5125097 water fraction, min, max = 0.095952486 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080313 0 0.51251569 water fraction, min, max = 0.095946742 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079739 0 0.5125097 water fraction, min, max = 0.095952486 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989473e-07, Final residual = 5.6566287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.481815e-09, Final residual = 2.5232635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.88 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10593792 max: 0.59984852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 4.9923195 Time = 5982.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079165 0 0.51250371 water fraction, min, max = 0.09595822 9.7011886e-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 = 0.12078592 0 0.51249772 water fraction, min, max = 0.095963948 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079165 0 0.51250371 water fraction, min, max = 0.095958205 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078593 0 0.51249772 water fraction, min, max = 0.095963938 9.7011886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6282419e-06, Final residual = 8.9562197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349247e-09, Final residual = 2.2127988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079166 0 0.51250371 water fraction, min, max = 0.095958215 9.8489788e-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 = 0.12078592 0 0.51249772 water fraction, min, max = 0.095963954 9.9965576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079166 0 0.51250371 water fraction, min, max = 0.095958215 9.8489785e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078593 0 0.51249772 water fraction, min, max = 0.095963953 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3954073e-07, Final residual = 5.6004914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948134e-09, Final residual = 2.5321977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.05 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.1059232 max: 0.59976074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003989, dtInletScale=2.7021598e+15 -> dtScale=1.0003989 deltaT = 4.9937926 Time = 5987.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078019 0 0.51249173 water fraction, min, max = 0.095969684 9.9965573e-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 = 0.12077445 0 0.51248574 water fraction, min, max = 0.09597541 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078019 0 0.51249173 water fraction, min, max = 0.095969669 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077447 0 0.51248574 water fraction, min, max = 0.0959754 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6230411e-06, Final residual = 8.9527479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6961238e-09, Final residual = 2.2864315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078019 0 0.51249173 water fraction, min, max = 0.09596968 9.9965573e-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 = 0.12077446 0 0.51248574 water fraction, min, max = 0.095975415 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078019 0 0.51249173 water fraction, min, max = 0.095969679 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077446 0 0.51248574 water fraction, min, max = 0.095975415 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926856e-07, Final residual = 5.5986816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728851e-09, Final residual = 2.3738414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.23 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10593975 max: 0.59984999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 4.9937926 Time = 5992.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076873 0 0.51247975 water fraction, min, max = 0.095981141 1.0144854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120763 0 0.51247376 water fraction, min, max = 0.095986862 1.0293363e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076873 0 0.51247975 water fraction, min, max = 0.095981126 1.0145277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076301 0 0.51247376 water fraction, min, max = 0.095986852 1.0293785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153218e-06, Final residual = 8.94778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8342953e-09, Final residual = 1.8925184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076874 0 0.51247975 water fraction, min, max = 0.095981137 9.9965573e-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 = 0.12076301 0 0.51247376 water fraction, min, max = 0.095986868 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076874 0 0.51247975 water fraction, min, max = 0.095981136 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076301 0 0.51247376 water fraction, min, max = 0.095986867 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889404e-07, Final residual = 5.676039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725279e-09, Final residual = 2.4357179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.4 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10592505 max: 0.59976234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=2.7021598e+15 -> dtScale=1.0003963 deltaT = 4.9952675 Time = 5997.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075728 0 0.51246777 water fraction, min, max = 0.09599259 9.9965573e-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 = 0.12075156 0 0.51246178 water fraction, min, max = 0.095998308 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075728 0 0.51246777 water fraction, min, max = 0.095992575 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075157 0 0.51246178 water fraction, min, max = 0.095998298 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102453e-06, Final residual = 8.9429417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376951e-09, Final residual = 2.4777784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075729 0 0.51246777 water fraction, min, max = 0.095992586 9.9965573e-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 = 0.12075157 0 0.51246178 water fraction, min, max = 0.095998314 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075729 0 0.51246777 water fraction, min, max = 0.095992585 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075157 0 0.51246178 water fraction, min, max = 0.095998313 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859748e-07, Final residual = 5.5858055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3955279e-09, Final residual = 2.6453491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.57 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10594164 max: 0.59985187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 4.9952675 Time = 6002.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074584 0 0.51245579 water fraction, min, max = 0.096004032 9.9965573e-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 = 0.12074012 0 0.5124498 water fraction, min, max = 0.096009745 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074584 0 0.51245579 water fraction, min, max = 0.096004017 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074013 0 0.5124498 water fraction, min, max = 0.096009734 9.9965573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027786e-06, Final residual = 8.9350854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8158099e-09, Final residual = 2.2732138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074584 0 0.51245579 water fraction, min, max = 0.096004027 1.0146288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074013 0 0.5124498 water fraction, min, max = 0.09600975 1.0295808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074584 0 0.51245579 water fraction, min, max = 0.096004027 1.0146288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074013 0 0.5124498 water fraction, min, max = 0.09600975 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830787e-07, Final residual = 5.6745503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520788e-09, Final residual = 2.4867489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.75 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10592696 max: 0.59976436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 4.996744 Time = 6007.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073441 0 0.51244381 water fraction, min, max = 0.096015465 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072869 0 0.51243782 water fraction, min, max = 0.096021175 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073441 0 0.51244381 water fraction, min, max = 0.09601545 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207287 0 0.51243782 water fraction, min, max = 0.096021165 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5975595e-06, Final residual = 8.9313196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7873151e-09, Final residual = 2.5757809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073441 0 0.51244382 water fraction, min, max = 0.096015461 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207287 0 0.51243783 water fraction, min, max = 0.096021181 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073441 0 0.51244382 water fraction, min, max = 0.09601546 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207287 0 0.51243783 water fraction, min, max = 0.09602118 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811649e-07, Final residual = 5.5204216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766065e-09, Final residual = 2.7009313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.94 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10594361 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 4.996744 Time = 6012.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072298 0 0.51243184 water fraction, min, max = 0.096026891 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071727 0 0.51242585 water fraction, min, max = 0.096032596 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072298 0 0.51243184 water fraction, min, max = 0.096026876 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071728 0 0.51242585 water fraction, min, max = 0.096032586 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901588e-06, Final residual = 8.9242734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138317e-09, Final residual = 2.4575314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072299 0 0.51243184 water fraction, min, max = 0.096026887 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071728 0 0.51242585 water fraction, min, max = 0.096032602 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072299 0 0.51243184 water fraction, min, max = 0.096026886 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071728 0 0.51242585 water fraction, min, max = 0.096032601 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767127e-07, Final residual = 5.5901467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3534157e-09, Final residual = 2.6116641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.12 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10592895 max: 0.5997668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=2.7021598e+15 -> dtScale=1.0003888 deltaT = 4.9982224 Time = 6017.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071156 0 0.51241987 water fraction, min, max = 0.096038309 1.0446553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070585 0 0.51241388 water fraction, min, max = 0.096044011 1.0597509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071156 0 0.51241987 water fraction, min, max = 0.096038294 1.0446975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070586 0 0.51241388 water fraction, min, max = 0.096044001 1.0597931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848803e-06, Final residual = 8.9206702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7311916e-09, Final residual = 2.6570989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071157 0 0.51241987 water fraction, min, max = 0.096038305 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070586 0 0.51241388 water fraction, min, max = 0.096044017 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071157 0 0.51241987 water fraction, min, max = 0.096038304 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070586 0 0.51241388 water fraction, min, max = 0.096044017 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741795e-07, Final residual = 5.5166169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3670545e-09, Final residual = 2.5736705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.3 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10594563 max: 0.5998569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 4.9982224 Time = 6022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070015 0 0.51240789 water fraction, min, max = 0.09604972 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069445 0 0.51240191 water fraction, min, max = 0.096055417 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070015 0 0.51240789 water fraction, min, max = 0.096049704 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069446 0 0.51240191 water fraction, min, max = 0.096055407 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773899e-06, Final residual = 8.9148665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.743984e-09, Final residual = 2.7882464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070016 0 0.51240789 water fraction, min, max = 0.096049715 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069446 0 0.51240191 water fraction, min, max = 0.096055423 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070016 0 0.51240789 water fraction, min, max = 0.096049715 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069446 0 0.51240191 water fraction, min, max = 0.096055422 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701355e-07, Final residual = 5.5102739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4605074e-09, Final residual = 2.6842436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.49 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10593099 max: 0.59976965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=2.7021598e+15 -> dtScale=1.0003841 deltaT = 4.9997024 Time = 6027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068875 0 0.51239592 water fraction, min, max = 0.096061122 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068305 0 0.51238994 water fraction, min, max = 0.096066817 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068875 0 0.51239592 water fraction, min, max = 0.096061107 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068306 0 0.51238994 water fraction, min, max = 0.096066806 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724228e-06, Final residual = 8.9109611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7497005e-09, Final residual = 2.1913102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068875 0 0.51239592 water fraction, min, max = 0.096061118 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068306 0 0.51238994 water fraction, min, max = 0.096066822 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068875 0 0.51239592 water fraction, min, max = 0.096061117 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068306 0 0.51238994 water fraction, min, max = 0.096066822 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.367866e-07, Final residual = 5.6130517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3320531e-09, Final residual = 2.3688451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.68 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10594773 max: 0.59986004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 4.9997024 Time = 6032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067735 0 0.51238395 water fraction, min, max = 0.096072517 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067166 0 0.51237797 water fraction, min, max = 0.096078207 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067736 0 0.51238395 water fraction, min, max = 0.096072502 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067167 0 0.51237797 water fraction, min, max = 0.096078197 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646216e-06, Final residual = 8.9050212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275013e-09, Final residual = 2.2447427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067736 0 0.51238395 water fraction, min, max = 0.096072513 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067167 0 0.51237797 water fraction, min, max = 0.096078213 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067736 0 0.51238395 water fraction, min, max = 0.096072512 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067167 0 0.51237797 water fraction, min, max = 0.096078212 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643326e-07, Final residual = 5.5256146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806738e-09, Final residual = 2.2921716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.85 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10593311 max: 0.59977292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003786, dtInletScale=2.7021598e+15 -> dtScale=1.0003786 deltaT = 5.0011843 Time = 6037.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066597 0 0.51237198 water fraction, min, max = 0.096083905 1.0448495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066027 0 0.512366 water fraction, min, max = 0.096089591 1.0601393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066597 0 0.51237198 water fraction, min, max = 0.096083889 1.0448916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066028 0 0.512366 water fraction, min, max = 0.096089581 1.0601814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594376e-06, Final residual = 8.9020588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.694297e-09, Final residual = 2.0414281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066597 0 0.51237199 water fraction, min, max = 0.0960839 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066028 0 0.512366 water fraction, min, max = 0.096089597 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066597 0 0.51237199 water fraction, min, max = 0.096083899 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066028 0 0.512366 water fraction, min, max = 0.096089597 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615563e-07, Final residual = 5.5559159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3438627e-09, Final residual = 2.3280013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.04 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10594989 max: 0.59986359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 5.0011843 Time = 6042.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065459 0 0.51236002 water fraction, min, max = 0.096095284 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206489 0 0.51235403 water fraction, min, max = 0.096100966 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065459 0 0.51236002 water fraction, min, max = 0.096095269 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064891 0 0.51235403 water fraction, min, max = 0.096100956 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520854e-06, Final residual = 8.8963332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238981e-09, Final residual = 2.7513561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065459 0 0.51236002 water fraction, min, max = 0.09609528 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064891 0 0.51235404 water fraction, min, max = 0.096100972 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065459 0 0.51236002 water fraction, min, max = 0.096095279 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064891 0 0.51235404 water fraction, min, max = 0.096100971 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577032e-07, Final residual = 5.4524004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804529e-09, Final residual = 2.4140257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.22 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10593529 max: 0.5997766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 5.0026679 Time = 6047.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064322 0 0.51234805 water fraction, min, max = 0.096106656 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063753 0 0.51234207 water fraction, min, max = 0.096112335 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064322 0 0.51234805 water fraction, min, max = 0.096106641 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063754 0 0.51234207 water fraction, min, max = 0.096112325 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471413e-06, Final residual = 8.891219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8463318e-09, Final residual = 2.6239999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064322 0 0.51234805 water fraction, min, max = 0.096106652 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063754 0 0.51234207 water fraction, min, max = 0.096112341 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064322 0 0.51234805 water fraction, min, max = 0.096106651 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063754 0 0.51234207 water fraction, min, max = 0.09611234 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558314e-07, Final residual = 5.443602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545948e-09, Final residual = 2.2185811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.41 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10595212 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 5.0026679 Time = 6052.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063185 0 0.51233609 water fraction, min, max = 0.09611802 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062617 0 0.5123301 water fraction, min, max = 0.096123695 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063185 0 0.51233609 water fraction, min, max = 0.096118005 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062618 0 0.5123301 water fraction, min, max = 0.096123685 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395851e-06, Final residual = 8.8856379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7512783e-09, Final residual = 2.6971605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063186 0 0.51233609 water fraction, min, max = 0.096118016 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062618 0 0.51233011 water fraction, min, max = 0.096123701 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063186 0 0.51233609 water fraction, min, max = 0.096118015 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062618 0 0.51233011 water fraction, min, max = 0.0961237 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521157e-07, Final residual = 5.4489716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303946e-09, Final residual = 2.4580476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.6 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10593754 max: 0.59978071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=2.7021598e+15 -> dtScale=1.0003656 deltaT = 5.0041532 Time = 6057.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062049 0 0.51232412 water fraction, min, max = 0.096129377 1.0450437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061482 0 0.51231814 water fraction, min, max = 0.096135049 1.0605277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206205 0 0.51232412 water fraction, min, max = 0.096129362 1.0450858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061483 0 0.51231814 water fraction, min, max = 0.096135038 1.0605698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346609e-06, Final residual = 8.8814163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7227406e-09, Final residual = 2.4029941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206205 0 0.51232413 water fraction, min, max = 0.096129373 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061482 0 0.51231814 water fraction, min, max = 0.096135054 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206205 0 0.51232413 water fraction, min, max = 0.096129372 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061482 0 0.51231814 water fraction, min, max = 0.096135054 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493546e-07, Final residual = 5.5003768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.300946e-09, Final residual = 2.3281911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.78 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10595441 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 5.0041532 Time = 6062.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060915 0 0.51231216 water fraction, min, max = 0.096140726 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060347 0 0.51230618 water fraction, min, max = 0.096146393 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060915 0 0.51231216 water fraction, min, max = 0.096140711 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060348 0 0.51230618 water fraction, min, max = 0.096146383 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271323e-06, Final residual = 8.8754302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7529223e-09, Final residual = 2.4207262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060915 0 0.51231216 water fraction, min, max = 0.096140722 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060348 0 0.51230618 water fraction, min, max = 0.096146399 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060915 0 0.51231216 water fraction, min, max = 0.096140721 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060348 0 0.51230618 water fraction, min, max = 0.096146398 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448224e-07, Final residual = 5.4917946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158894e-09, Final residual = 2.1933007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.97 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10593985 max: 0.59978523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 5.0056403 Time = 6067.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205978 0 0.5123002 water fraction, min, max = 0.096152068 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059213 0 0.51229422 water fraction, min, max = 0.096157732 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205978 0 0.5123002 water fraction, min, max = 0.096152053 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059214 0 0.51229422 water fraction, min, max = 0.096157721 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521964e-06, Final residual = 8.8730759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.713102e-09, Final residual = 2.4805769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059781 0 0.5123002 water fraction, min, max = 0.096152063 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059214 0 0.51229422 water fraction, min, max = 0.096157737 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059781 0 0.5123002 water fraction, min, max = 0.096152063 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059214 0 0.51229422 water fraction, min, max = 0.096157737 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434854e-07, Final residual = 5.4824143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752862e-09, Final residual = 2.2368852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.14 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10595678 max: 0.59987677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 5.0056403 Time = 6072.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058647 0 0.51228824 water fraction, min, max = 0.096163402 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205808 0 0.51228226 water fraction, min, max = 0.096169061 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058647 0 0.51228824 water fraction, min, max = 0.096163387 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058081 0 0.51228226 water fraction, min, max = 0.096169051 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146219e-06, Final residual = 8.8678828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139553e-09, Final residual = 2.1577647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058647 0 0.51228824 water fraction, min, max = 0.096163397 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058081 0 0.51228227 water fraction, min, max = 0.096169067 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058647 0 0.51228824 water fraction, min, max = 0.096163397 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058081 0 0.51228227 water fraction, min, max = 0.096169066 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399933e-07, Final residual = 5.525452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.306787e-09, Final residual = 2.4044643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.33 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10594223 max: 0.59979016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=2.7021598e+15 -> dtScale=1.0003499 deltaT = 5.0071292 Time = 6077.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057514 0 0.51227629 water fraction, min, max = 0.096174728 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056948 0 0.5122703 water fraction, min, max = 0.096180384 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057514 0 0.51227629 water fraction, min, max = 0.096174713 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056949 0 0.5122703 water fraction, min, max = 0.096180374 1.0295807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.509773e-06, Final residual = 8.860564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7338324e-09, Final residual = 2.3390638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057515 0 0.51227629 water fraction, min, max = 0.096174724 1.0452842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056949 0 0.51227031 water fraction, min, max = 0.09618039 1.0609666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057515 0 0.51227629 water fraction, min, max = 0.096174723 1.0452842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056949 0 0.51227031 water fraction, min, max = 0.09618039 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366224e-07, Final residual = 5.5173195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2914761e-09, Final residual = 2.4197787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.5 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.1059592 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 5.0071292 Time = 6082.05 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 = 0.12056383 0 0.51226433 water fraction, min, max = 0.096186047 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055817 0 0.51225835 water fraction, min, max = 0.096191698 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056383 0 0.51226433 water fraction, min, max = 0.096186032 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055818 0 0.51225835 water fraction, min, max = 0.096191688 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.50241e-06, Final residual = 8.8551314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307638e-09, Final residual = 2.4463458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056383 0 0.51226433 water fraction, min, max = 0.096186042 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055817 0 0.51225835 water fraction, min, max = 0.096191704 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056383 0 0.51226433 water fraction, min, max = 0.096186042 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055818 0 0.51225835 water fraction, min, max = 0.096191704 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325815e-07, Final residual = 5.4524393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2891578e-09, Final residual = 2.2434408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.69 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10594468 max: 0.5997955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=2.7021598e+15 -> dtScale=1.0003409 deltaT = 5.0086199 Time = 6087.05 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 = 0.12055251 0 0.51225237 water fraction, min, max = 0.096197358 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054686 0 0.51224639 water fraction, min, max = 0.096203007 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055251 0 0.51225237 water fraction, min, max = 0.096197343 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054687 0 0.51224639 water fraction, min, max = 0.096202997 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4973381e-06, Final residual = 8.8517154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048858e-09, Final residual = 2.1484523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055252 0 0.51225238 water fraction, min, max = 0.096197354 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054687 0 0.5122464 water fraction, min, max = 0.096203012 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055252 0 0.51225238 water fraction, min, max = 0.096197353 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054687 0 0.5122464 water fraction, min, max = 0.096203012 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302936e-07, Final residual = 5.5622568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777014e-09, Final residual = 2.499664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.88 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.1059617 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 5.0086199 Time = 6092.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054121 0 0.51224042 water fraction, min, max = 0.096208662 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053556 0 0.51223444 water fraction, min, max = 0.096214306 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054121 0 0.51224042 water fraction, min, max = 0.096208647 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053557 0 0.51223444 water fraction, min, max = 0.096214296 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4900494e-06, Final residual = 8.8433988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934166e-09, Final residual = 2.4845484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054121 0 0.51224042 water fraction, min, max = 0.096208657 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053557 0 0.51223445 water fraction, min, max = 0.096214311 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054121 0 0.51224042 water fraction, min, max = 0.096208657 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053557 0 0.51223445 water fraction, min, max = 0.096214311 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263299e-07, Final residual = 5.4384855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130402e-09, Final residual = 2.2889573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.06 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10594719 max: 0.59980126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 5.0101123 Time = 6097.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052991 0 0.51222847 water fraction, min, max = 0.096219958 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052427 0 0.51222249 water fraction, min, max = 0.096225599 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052991 0 0.51222847 water fraction, min, max = 0.096219943 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052428 0 0.51222249 water fraction, min, max = 0.096225589 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850296e-06, Final residual = 8.8408925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307056e-09, Final residual = 1.9578357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052992 0 0.51222847 water fraction, min, max = 0.096219953 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052427 0 0.51222249 water fraction, min, max = 0.096225605 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052992 0 0.51222847 water fraction, min, max = 0.096219953 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052427 0 0.51222249 water fraction, min, max = 0.096225604 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.324697e-07, Final residual = 5.4815809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2944195e-09, Final residual = 2.2955303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.24 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10596426 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 5.0101123 Time = 6102.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051863 0 0.51221652 water fraction, min, max = 0.096231246 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051298 0 0.51221054 water fraction, min, max = 0.096236883 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051863 0 0.51221652 water fraction, min, max = 0.096231231 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051299 0 0.51221054 water fraction, min, max = 0.096236873 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776664e-06, Final residual = 8.8353489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413683e-09, Final residual = 2.2149683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051863 0 0.51221652 water fraction, min, max = 0.096231242 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051299 0 0.51221054 water fraction, min, max = 0.096236889 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051863 0 0.51221652 water fraction, min, max = 0.096231241 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051299 0 0.51221054 water fraction, min, max = 0.096236888 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216456e-07, Final residual = 5.4610449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2892474e-09, Final residual = 2.4456539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.42 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10594977 max: 0.59980742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 5.0116065 Time = 6107.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050734 0 0.51220457 water fraction, min, max = 0.096242527 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205017 0 0.51219859 water fraction, min, max = 0.096248161 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050735 0 0.51220457 water fraction, min, max = 0.096242513 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050171 0 0.51219859 water fraction, min, max = 0.096248151 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4728398e-06, Final residual = 8.8306074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6769727e-09, Final residual = 2.4393595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050735 0 0.51220457 water fraction, min, max = 0.096242523 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050171 0 0.51219859 water fraction, min, max = 0.096248167 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050735 0 0.51220457 water fraction, min, max = 0.096242523 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050171 0 0.51219859 water fraction, min, max = 0.096248166 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186489e-07, Final residual = 5.4623384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.312078e-09, Final residual = 2.2811572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.59 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10596688 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 5.0116065 Time = 6112.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049607 0 0.51219262 water fraction, min, max = 0.096253801 1.0959826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049043 0 0.51218664 water fraction, min, max = 0.09625943 1.1310446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049607 0 0.51219262 water fraction, min, max = 0.096253786 1.0960745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049045 0 0.51218664 water fraction, min, max = 0.09625942 1.1311365e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653843e-06, Final residual = 8.8266054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6064102e-09, Final residual = 2.3966076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049608 0 0.51219262 water fraction, min, max = 0.096253797 1.0609666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049044 0 0.51218665 water fraction, min, max = 0.096259436 1.0609666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049608 0 0.51219262 water fraction, min, max = 0.096253796 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049044 0 0.51218665 water fraction, min, max = 0.096259435 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.314783e-07, Final residual = 5.4074543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690541e-09, Final residual = 2.2389645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.77 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10595241 max: 0.59981401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 5.0131025 Time = 6117.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204848 0 0.51218067 water fraction, min, max = 0.096265067 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047917 0 0.51217469 water fraction, min, max = 0.096270693 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048481 0 0.51218067 water fraction, min, max = 0.096265052 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047918 0 0.51217469 water fraction, min, max = 0.096270683 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606325e-06, Final residual = 8.8213576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.624587e-09, Final residual = 1.9114475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048481 0 0.51218067 water fraction, min, max = 0.096265063 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047918 0 0.5121747 water fraction, min, max = 0.096270699 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048481 0 0.51218067 water fraction, min, max = 0.096265062 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047918 0 0.5121747 water fraction, min, max = 0.096270699 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124415e-07, Final residual = 5.4774893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946027e-09, Final residual = 2.3672595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.95 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10596958 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 5.0131025 Time = 6122.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047355 0 0.51216872 water fraction, min, max = 0.096276326 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046792 0 0.51216275 water fraction, min, max = 0.096281948 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047355 0 0.51216872 water fraction, min, max = 0.096276311 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046793 0 0.51216275 water fraction, min, max = 0.096281937 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534409e-06, Final residual = 8.8151529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6931848e-09, Final residual = 2.6823887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047355 0 0.51216873 water fraction, min, max = 0.096276321 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046793 0 0.51216275 water fraction, min, max = 0.096281953 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047355 0 0.51216873 water fraction, min, max = 0.096276321 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046793 0 0.51216275 water fraction, min, max = 0.096281953 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078406e-07, Final residual = 5.3975214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1712772e-09, Final residual = 2.334611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.13 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10595512 max: 0.599821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 5.0146003 Time = 6127.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046229 0 0.51215678 water fraction, min, max = 0.096287577 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045667 0 0.5121508 water fraction, min, max = 0.096293196 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204623 0 0.51215678 water fraction, min, max = 0.096287562 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045668 0 0.5121508 water fraction, min, max = 0.096293186 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483403e-06, Final residual = 8.8133823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465545e-09, Final residual = 2.2488276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204623 0 0.51215678 water fraction, min, max = 0.096287573 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045668 0 0.51215081 water fraction, min, max = 0.096293202 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204623 0 0.51215678 water fraction, min, max = 0.096287572 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045668 0 0.51215081 water fraction, min, max = 0.096293201 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.305739e-07, Final residual = 5.4238665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386063e-09, Final residual = 2.1953058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.31 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10597234 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 5.0146003 Time = 6132.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045105 0 0.51214484 water fraction, min, max = 0.096298821 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044543 0 0.51213886 water fraction, min, max = 0.096304435 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045105 0 0.51214484 water fraction, min, max = 0.096298806 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044544 0 0.51213886 water fraction, min, max = 0.096304425 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4410538e-06, Final residual = 8.8064185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230153e-09, Final residual = 2.7580553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045106 0 0.51214484 water fraction, min, max = 0.096298816 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044544 0 0.51213887 water fraction, min, max = 0.096304441 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045106 0 0.51214484 water fraction, min, max = 0.096298816 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044544 0 0.51213887 water fraction, min, max = 0.09630444 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029236e-07, Final residual = 5.3971113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1438477e-09, Final residual = 2.4510131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.48 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.1059579 max: 0.5998284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 5.0146003 Time = 6137.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043982 0 0.51213289 water fraction, min, max = 0.096310056 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204342 0 0.51212692 water fraction, min, max = 0.096315665 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043982 0 0.51213289 water fraction, min, max = 0.096310041 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043421 0 0.51212692 water fraction, min, max = 0.096315655 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4339202e-06, Final residual = 8.7984417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218414e-09, Final residual = 2.2650663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043982 0 0.5121329 water fraction, min, max = 0.096310051 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043421 0 0.51212693 water fraction, min, max = 0.096315671 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043982 0 0.5121329 water fraction, min, max = 0.096310051 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043421 0 0.51212693 water fraction, min, max = 0.09631567 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987922e-07, Final residual = 5.3726723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189233e-09, Final residual = 2.1557509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.65 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10594348 max: 0.59974263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=2.7021598e+15 -> dtScale=1.0004291 deltaT = 5.0161004 Time = 6142.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042859 0 0.51212096 water fraction, min, max = 0.096321283 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042298 0 0.51211498 water fraction, min, max = 0.09632689 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042859 0 0.51212096 water fraction, min, max = 0.096321268 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042299 0 0.51211498 water fraction, min, max = 0.096326879 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.428846e-06, Final residual = 8.7981747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.648974e-09, Final residual = 2.5304358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042859 0 0.51212096 water fraction, min, max = 0.096321278 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042298 0 0.51211499 water fraction, min, max = 0.096326895 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042859 0 0.51212096 water fraction, min, max = 0.096321278 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042298 0 0.51211499 water fraction, min, max = 0.096326895 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965652e-07, Final residual = 5.3500775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1890715e-09, Final residual = 2.2640663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.84 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10596076 max: 0.59983629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 5.0161004 Time = 6147.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041737 0 0.51210902 water fraction, min, max = 0.096332503 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041176 0 0.51210305 water fraction, min, max = 0.096338105 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041737 0 0.51210902 water fraction, min, max = 0.096332488 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041177 0 0.51210305 water fraction, min, max = 0.096338095 1.0609665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218264e-06, Final residual = 8.7891556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6238385e-09, Final residual = 2.5410964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041737 0 0.51210902 water fraction, min, max = 0.096332498 1.0773451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041177 0 0.51210305 water fraction, min, max = 0.096338111 1.0937027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041737 0 0.51210902 water fraction, min, max = 0.096332498 1.0773451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041177 0 0.51210305 water fraction, min, max = 0.09633811 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931884e-07, Final residual = 5.3605587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1887527e-09, Final residual = 2.2551122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.06 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10594636 max: 0.59975064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 5.0176022 Time = 6152.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040616 0 0.51209708 water fraction, min, max = 0.096343715 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040055 0 0.51209111 water fraction, min, max = 0.096349314 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040616 0 0.51209708 water fraction, min, max = 0.0963437 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040056 0 0.51209111 water fraction, min, max = 0.096349304 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169889e-06, Final residual = 8.786532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6553186e-09, Final residual = 2.4068972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040616 0 0.51209708 water fraction, min, max = 0.096343711 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040056 0 0.51209111 water fraction, min, max = 0.09634932 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040616 0 0.51209708 water fraction, min, max = 0.09634371 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040056 0 0.51209111 water fraction, min, max = 0.09634932 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906944e-07, Final residual = 5.4258822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168321e-09, Final residual = 2.3655752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.26 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10596368 max: 0.59984459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 5.0176022 Time = 6157.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039495 0 0.51208515 water fraction, min, max = 0.09635492 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038935 0 0.51207918 water fraction, min, max = 0.096360515 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039495 0 0.51208515 water fraction, min, max = 0.096354905 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038936 0 0.51207918 water fraction, min, max = 0.096360505 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098965e-06, Final residual = 8.7782351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6190585e-09, Final residual = 2.7482019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039496 0 0.51208515 water fraction, min, max = 0.096354916 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038936 0 0.51207918 water fraction, min, max = 0.096360521 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039496 0 0.51208515 water fraction, min, max = 0.096354915 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038936 0 0.51207918 water fraction, min, max = 0.09636052 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.286691e-07, Final residual = 5.3724624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336811e-09, Final residual = 2.3766463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.44 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.1059493 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 5.0191058 Time = 6162.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038375 0 0.51207321 water fraction, min, max = 0.096366118 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037815 0 0.51206724 water fraction, min, max = 0.09637171 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038375 0 0.51207321 water fraction, min, max = 0.096366103 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037817 0 0.51206724 water fraction, min, max = 0.0963717 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050646e-06, Final residual = 8.7757539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913497e-09, Final residual = 2.3170613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038376 0 0.51207321 water fraction, min, max = 0.096366113 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037816 0 0.51206725 water fraction, min, max = 0.096371716 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038376 0 0.51207321 water fraction, min, max = 0.096366113 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037816 0 0.51206725 water fraction, min, max = 0.096371715 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858621e-07, Final residual = 5.3871347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202925e-09, Final residual = 2.3439805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.62 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10596667 max: 0.59985329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 5.0191058 Time = 6167.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037256 0 0.51206128 water fraction, min, max = 0.096377308 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036697 0 0.51205531 water fraction, min, max = 0.096382896 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037256 0 0.51206128 water fraction, min, max = 0.096377293 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036698 0 0.51205531 water fraction, min, max = 0.096382886 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977438e-06, Final residual = 8.7701118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6436478e-09, Final residual = 2.4545484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037257 0 0.51206128 water fraction, min, max = 0.096377304 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036698 0 0.51205531 water fraction, min, max = 0.096382901 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037257 0 0.51206128 water fraction, min, max = 0.096377303 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036698 0 0.51205531 water fraction, min, max = 0.096382901 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816397e-07, Final residual = 5.3465766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461006e-09, Final residual = 2.2852251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.84 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.1059523 max: 0.59976788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 5.0206112 Time = 6172.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036138 0 0.51204935 water fraction, min, max = 0.096388491 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035579 0 0.51204338 water fraction, min, max = 0.096394076 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036138 0 0.51204935 water fraction, min, max = 0.096388476 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203558 0 0.51204338 water fraction, min, max = 0.096394066 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3929552e-06, Final residual = 8.7670898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582921e-09, Final residual = 2.1650905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036139 0 0.51204935 water fraction, min, max = 0.096388487 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203558 0 0.51204338 water fraction, min, max = 0.096394082 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036139 0 0.51204935 water fraction, min, max = 0.096388486 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203558 0 0.51204338 water fraction, min, max = 0.096394081 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793441e-07, Final residual = 5.3918418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512973e-09, Final residual = 2.1650708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.03 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10596972 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 5.0206112 Time = 6177.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035021 0 0.51203742 water fraction, min, max = 0.096399667 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034462 0 0.51203145 water fraction, min, max = 0.096405247 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035021 0 0.51203742 water fraction, min, max = 0.096399652 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034463 0 0.51203145 water fraction, min, max = 0.096405237 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3858323e-06, Final residual = 8.7612128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.674858e-09, Final residual = 2.3479416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035021 0 0.51203742 water fraction, min, max = 0.096399662 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034463 0 0.51203145 water fraction, min, max = 0.096405253 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035021 0 0.51203742 water fraction, min, max = 0.096399662 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034463 0 0.51203145 water fraction, min, max = 0.096405252 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.275924e-07, Final residual = 5.3718962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751025e-09, Final residual = 2.1158672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.2 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10595538 max: 0.59977708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=2.7021598e+15 -> dtScale=1.0003717 deltaT = 5.0221185 Time = 6182.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033904 0 0.51202549 water fraction, min, max = 0.096410835 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033345 0 0.51201952 water fraction, min, max = 0.096416413 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033904 0 0.51202549 water fraction, min, max = 0.09641082 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033346 0 0.51201952 water fraction, min, max = 0.096416403 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809588e-06, Final residual = 8.7582053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715297e-09, Final residual = 2.1332295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033904 0 0.51202549 water fraction, min, max = 0.096410831 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033346 0 0.51201952 water fraction, min, max = 0.096416418 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033904 0 0.51202549 water fraction, min, max = 0.09641083 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033346 0 0.51201952 water fraction, min, max = 0.096416418 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725898e-07, Final residual = 5.3836954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2005207e-09, Final residual = 2.541602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.38 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10597284 max: 0.59987187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 5.0221185 Time = 6187.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032788 0 0.51201356 water fraction, min, max = 0.096421996 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203223 0 0.51200759 water fraction, min, max = 0.096427569 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032788 0 0.51201356 water fraction, min, max = 0.096421981 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032231 0 0.51200759 water fraction, min, max = 0.096427559 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740374e-06, Final residual = 8.7489867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6336519e-09, Final residual = 2.620706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032788 0 0.51201356 water fraction, min, max = 0.096421992 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203223 0 0.5120076 water fraction, min, max = 0.096427575 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032788 0 0.51201356 water fraction, min, max = 0.096421991 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203223 0 0.5120076 water fraction, min, max = 0.096427574 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699844e-07, Final residual = 5.3394586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1210294e-09, Final residual = 2.45593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.55 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10595851 max: 0.59978669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=2.7021598e+15 -> dtScale=1.0003557 deltaT = 5.0236275 Time = 6192.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031672 0 0.51200163 water fraction, min, max = 0.09643315 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031114 0 0.51199567 water fraction, min, max = 0.09643872 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031672 0 0.51200163 water fraction, min, max = 0.096433135 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031116 0 0.51199567 water fraction, min, max = 0.09643871 1.0937026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692449e-06, Final residual = 8.7466911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914065e-09, Final residual = 1.7457232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031673 0 0.51200163 water fraction, min, max = 0.096433146 1.1105209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031115 0 0.51199567 water fraction, min, max = 0.096438726 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031673 0 0.51200163 water fraction, min, max = 0.096433145 1.1105209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031115 0 0.51199567 water fraction, min, max = 0.096438725 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679731e-07, Final residual = 5.4214908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1971737e-09, Final residual = 2.2021724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.74 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10597603 max: 0.59988175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 5.0236275 Time = 6197.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030558 0 0.51198971 water fraction, min, max = 0.096444296 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203 0 0.51198374 water fraction, min, max = 0.096449862 1.1273298e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030558 0 0.51198971 water fraction, min, max = 0.096444282 1.1273413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030001 0 0.51198374 water fraction, min, max = 0.096449852 1.1273529e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620314e-06, Final residual = 8.7421277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371286e-09, Final residual = 2.3141318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030558 0 0.51198971 water fraction, min, max = 0.096444292 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030001 0 0.51198375 water fraction, min, max = 0.096449868 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030558 0 0.51198971 water fraction, min, max = 0.096444292 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030001 0 0.51198375 water fraction, min, max = 0.096449867 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639674e-07, Final residual = 5.3305591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920546e-09, Final residual = 2.1112935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.92 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10596172 max: 0.59979668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=2.7021598e+15 -> dtScale=1.000339 deltaT = 5.0251384 Time = 6202.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029444 0 0.51197778 water fraction, min, max = 0.096455436 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028887 0 0.51197182 water fraction, min, max = 0.096460998 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029444 0 0.51197778 water fraction, min, max = 0.096455421 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028888 0 0.51197182 water fraction, min, max = 0.096460988 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3572993e-06, Final residual = 8.7403972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342587e-09, Final residual = 2.1125792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029444 0 0.51197778 water fraction, min, max = 0.096455431 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028887 0 0.51197182 water fraction, min, max = 0.096461004 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029444 0 0.51197778 water fraction, min, max = 0.096455431 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028888 0 0.51197182 water fraction, min, max = 0.096461004 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625249e-07, Final residual = 5.2978121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918249e-09, Final residual = 2.4809538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.1 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10597928 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 5.0251384 Time = 6207.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202833 0 0.51196586 water fraction, min, max = 0.096466567 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027774 0 0.5119599 water fraction, min, max = 0.096472126 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028331 0 0.51196586 water fraction, min, max = 0.096466553 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027775 0 0.5119599 water fraction, min, max = 0.096472116 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503031e-06, Final residual = 8.7315581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617975e-09, Final residual = 2.450008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028331 0 0.51196586 water fraction, min, max = 0.096466563 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027775 0 0.5119599 water fraction, min, max = 0.096472131 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028331 0 0.51196586 water fraction, min, max = 0.096466563 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027775 0 0.5119599 water fraction, min, max = 0.096472131 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574714e-07, Final residual = 5.30233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1145349e-09, Final residual = 2.1106323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.28 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10596499 max: 0.59980706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=2.7021598e+15 -> dtScale=1.0003217 deltaT = 5.0266511 Time = 6212.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027218 0 0.51195394 water fraction, min, max = 0.096477692 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026662 0 0.51194798 water fraction, min, max = 0.096483248 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027218 0 0.51195394 water fraction, min, max = 0.096477677 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026663 0 0.51194798 water fraction, min, max = 0.096483238 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455e-06, Final residual = 8.7296518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5763007e-09, Final residual = 2.2402784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027218 0 0.51195394 water fraction, min, max = 0.096477688 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026663 0 0.51194798 water fraction, min, max = 0.096483253 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027218 0 0.51195394 water fraction, min, max = 0.096477687 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026663 0 0.51194798 water fraction, min, max = 0.096483253 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557002e-07, Final residual = 5.3583087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1805708e-09, Final residual = 2.2468434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.45 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.1059826 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 5.0266511 Time = 6217.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026106 0 0.51194202 water fraction, min, max = 0.09648881 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202555 0 0.51193606 water fraction, min, max = 0.096494361 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026106 0 0.51194202 water fraction, min, max = 0.096488795 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025551 0 0.51193606 water fraction, min, max = 0.096494351 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383882e-06, Final residual = 8.7226479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091212e-09, Final residual = 2.1883376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026107 0 0.51194202 water fraction, min, max = 0.096488805 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025551 0 0.51193606 water fraction, min, max = 0.096494366 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026107 0 0.51194202 water fraction, min, max = 0.096488805 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025551 0 0.51193606 water fraction, min, max = 0.096494366 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.251927e-07, Final residual = 5.3895078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345962e-09, Final residual = 2.4166755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.63 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10596832 max: 0.59981783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=2.7021598e+15 -> dtScale=1.0003037 deltaT = 5.0281656 Time = 6222.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024995 0 0.5119301 water fraction, min, max = 0.09649992 1.1443819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202444 0 0.51192414 water fraction, min, max = 0.096505468 1.1614665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024995 0 0.5119301 water fraction, min, max = 0.096499905 1.1444237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024441 0 0.51192414 water fraction, min, max = 0.096505458 1.1615083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3337952e-06, Final residual = 8.71856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812932e-09, Final residual = 2.2768298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024996 0 0.5119301 water fraction, min, max = 0.096499915 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202444 0 0.51192414 water fraction, min, max = 0.096505474 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024996 0 0.5119301 water fraction, min, max = 0.096499915 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024441 0 0.51192414 water fraction, min, max = 0.096505473 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503927e-07, Final residual = 5.2654884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1082804e-09, Final residual = 2.1810591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.81 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10598598 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 5.0281656 Time = 6227.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023885 0 0.51191818 water fraction, min, max = 0.096511023 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202333 0 0.51191222 water fraction, min, max = 0.096516567 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023885 0 0.51191818 water fraction, min, max = 0.096511008 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023331 0 0.51191222 water fraction, min, max = 0.096516557 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3267263e-06, Final residual = 8.7141491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727823e-09, Final residual = 2.1589557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023885 0 0.51191818 water fraction, min, max = 0.096511018 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023331 0 0.51191222 water fraction, min, max = 0.096516572 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023885 0 0.51191818 water fraction, min, max = 0.096511018 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023331 0 0.51191222 water fraction, min, max = 0.096516572 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460805e-07, Final residual = 5.3304239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.098229e-09, Final residual = 2.2833782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.98 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10597172 max: 0.59982899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=2.7021598e+15 -> dtScale=1.0002851 deltaT = 5.0281656 Time = 6232.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022776 0 0.51190627 water fraction, min, max = 0.096522117 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022221 0 0.51190031 water fraction, min, max = 0.096527656 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022776 0 0.51190627 water fraction, min, max = 0.096522102 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022222 0 0.51190031 water fraction, min, max = 0.096527646 1.1273182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3198155e-06, Final residual = 8.7067354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5131026e-09, Final residual = 2.4069025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022776 0 0.51190627 water fraction, min, max = 0.096522113 1.1648471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022222 0 0.51190031 water fraction, min, max = 0.096527662 1.2023305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022776 0 0.51190627 water fraction, min, max = 0.096522112 1.1648471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022222 0 0.51190031 water fraction, min, max = 0.096527662 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423088e-07, Final residual = 5.2872682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817863e-09, Final residual = 2.1055692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.15 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10595748 max: 0.59974432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004263, dtInletScale=2.7021598e+15 -> dtScale=1.0004263 deltaT = 5.0296824 Time = 6237.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021667 0 0.51189435 water fraction, min, max = 0.096533204 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021112 0 0.51188839 water fraction, min, max = 0.09653874 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021667 0 0.51189435 water fraction, min, max = 0.096533189 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021113 0 0.51188839 water fraction, min, max = 0.09653873 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149891e-06, Final residual = 8.704632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5177424e-09, Final residual = 2.2644532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021667 0 0.51189435 water fraction, min, max = 0.096533199 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021113 0 0.5118884 water fraction, min, max = 0.096538746 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021667 0 0.51189435 water fraction, min, max = 0.096533199 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021113 0 0.5118884 water fraction, min, max = 0.096538746 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407423e-07, Final residual = 5.2751323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0471186e-09, Final residual = 2.2281567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.34 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.1059752 max: 0.5998406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 5.0296824 Time = 6242.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020559 0 0.51188244 water fraction, min, max = 0.096544283 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020005 0 0.51187648 water fraction, min, max = 0.096549816 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020559 0 0.51188244 water fraction, min, max = 0.096544269 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020006 0 0.51187648 water fraction, min, max = 0.096549806 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3080181e-06, Final residual = 8.6990635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940058e-09, Final residual = 2.3414695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020559 0 0.51188244 water fraction, min, max = 0.096544279 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020006 0 0.51187649 water fraction, min, max = 0.096549821 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020559 0 0.51188244 water fraction, min, max = 0.096544279 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020006 0 0.51187649 water fraction, min, max = 0.096549821 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372223e-07, Final residual = 5.3096076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1906538e-09, Final residual = 2.5346939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.51 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10596097 max: 0.59975605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=2.7021598e+15 -> dtScale=1.0004067 deltaT = 5.031201 Time = 6247.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019452 0 0.51187053 water fraction, min, max = 0.096555356 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018898 0 0.51186457 water fraction, min, max = 0.096560885 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019452 0 0.51187053 water fraction, min, max = 0.096555341 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018899 0 0.51186457 water fraction, min, max = 0.096560876 1.2023304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035769e-06, Final residual = 8.6933478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.507333e-09, Final residual = 2.3873076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019452 0 0.51187053 water fraction, min, max = 0.096555352 1.2196806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018899 0 0.51186457 water fraction, min, max = 0.096560891 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019452 0 0.51187053 water fraction, min, max = 0.096555351 1.2196806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018899 0 0.51186457 water fraction, min, max = 0.096560891 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.234771e-07, Final residual = 5.2686456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995494e-09, Final residual = 2.2879743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.69 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10597875 max: 0.59985261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 5.031201 Time = 6252.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018345 0 0.51185862 water fraction, min, max = 0.096566421 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017792 0 0.51185266 water fraction, min, max = 0.096571946 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018345 0 0.51185862 water fraction, min, max = 0.096566407 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017793 0 0.51185266 water fraction, min, max = 0.096571937 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2966045e-06, Final residual = 8.6877154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.506767e-09, Final residual = 2.2197569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018345 0 0.51185862 water fraction, min, max = 0.096566417 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017793 0 0.51185267 water fraction, min, max = 0.096571952 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018345 0 0.51185862 water fraction, min, max = 0.096566417 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017793 0 0.51185267 water fraction, min, max = 0.096571952 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306422e-07, Final residual = 5.3185231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1844334e-09, Final residual = 2.3642396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.87 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10596454 max: 0.59976818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=2.7021598e+15 -> dtScale=1.0003865 deltaT = 5.0327215 Time = 6257.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017239 0 0.51184671 water fraction, min, max = 0.09657748 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016686 0 0.51184075 water fraction, min, max = 0.096583002 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017239 0 0.51184671 water fraction, min, max = 0.096577465 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016687 0 0.51184075 water fraction, min, max = 0.096582992 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2918728e-06, Final residual = 8.684454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4369433e-09, Final residual = 2.2707313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201724 0 0.51184671 water fraction, min, max = 0.096577475 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016687 0 0.51184076 water fraction, min, max = 0.096583008 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201724 0 0.51184671 water fraction, min, max = 0.096577475 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016687 0 0.51184076 water fraction, min, max = 0.096583007 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.229284e-07, Final residual = 5.3071931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316623e-09, Final residual = 2.2924624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.04 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10598236 max: 0.59986502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 5.0327215 Time = 6262.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016134 0 0.5118348 water fraction, min, max = 0.096588531 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015582 0 0.51182885 water fraction, min, max = 0.096594049 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016134 0 0.5118348 water fraction, min, max = 0.096588516 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015583 0 0.51182885 water fraction, min, max = 0.096594039 1.2370099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2848706e-06, Final residual = 8.6780833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482964e-09, Final residual = 2.0805134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016135 0 0.5118348 water fraction, min, max = 0.096588527 1.2545032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015582 0 0.51182885 water fraction, min, max = 0.096594054 1.2719757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016135 0 0.5118348 water fraction, min, max = 0.096588526 1.2545032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015582 0 0.51182885 water fraction, min, max = 0.096594054 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254658e-07, Final residual = 5.3069945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2135138e-09, Final residual = 2.5131802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.23 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10596817 max: 0.59978069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 5.0342438 Time = 6267.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201503 0 0.5118229 water fraction, min, max = 0.096599575 1.2719757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014477 0 0.51181694 water fraction, min, max = 0.09660509 1.272e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201503 0 0.5118229 water fraction, min, max = 0.09659956 1.2720242e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014479 0 0.51181694 water fraction, min, max = 0.09660508 1.2720485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2804972e-06, Final residual = 8.6747074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828411e-09, Final residual = 2.0512721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201503 0 0.5118229 water fraction, min, max = 0.096599571 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014478 0 0.51181694 water fraction, min, max = 0.096605096 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201503 0 0.5118229 water fraction, min, max = 0.09659957 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014478 0 0.51181694 water fraction, min, max = 0.096605095 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235914e-07, Final residual = 5.2681854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348193e-09, Final residual = 2.1588179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.42 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10598603 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 5.0342438 Time = 6272.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013926 0 0.51181099 water fraction, min, max = 0.096610612 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013374 0 0.51180504 water fraction, min, max = 0.096616123 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013926 0 0.51181099 water fraction, min, max = 0.096610597 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013375 0 0.51180504 water fraction, min, max = 0.096616113 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733152e-06, Final residual = 8.6711321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4836737e-09, Final residual = 1.8390408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013926 0 0.51181099 water fraction, min, max = 0.096610607 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013375 0 0.51180504 water fraction, min, max = 0.096616128 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013926 0 0.51181099 water fraction, min, max = 0.096610607 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013375 0 0.51180504 water fraction, min, max = 0.096616128 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202439e-07, Final residual = 5.3034701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455547e-09, Final residual = 2.414772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.59 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10597186 max: 0.59979359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 5.0357679 Time = 6277.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012823 0 0.51179909 water fraction, min, max = 0.096621641 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012272 0 0.51179313 water fraction, min, max = 0.09662715 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012823 0 0.51179909 water fraction, min, max = 0.096621627 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012273 0 0.51179313 water fraction, min, max = 0.09662714 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687768e-06, Final residual = 8.6652531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499422e-09, Final residual = 1.8798915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012823 0 0.51179909 water fraction, min, max = 0.096621637 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012272 0 0.51179314 water fraction, min, max = 0.096627155 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012823 0 0.51179909 water fraction, min, max = 0.096621637 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012272 0 0.51179314 water fraction, min, max = 0.096627155 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.217862e-07, Final residual = 5.2683578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0853025e-09, Final residual = 2.1379245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.78 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10598977 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 5.0357679 Time = 6282.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011721 0 0.51178718 water fraction, min, max = 0.096632664 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201117 0 0.51178123 water fraction, min, max = 0.096638168 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011721 0 0.51178718 water fraction, min, max = 0.09663265 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011171 0 0.51178123 water fraction, min, max = 0.096638158 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619369e-06, Final residual = 8.6612217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693301e-09, Final residual = 1.8772465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011721 0 0.51178718 water fraction, min, max = 0.09663266 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201117 0 0.51178123 water fraction, min, max = 0.096638174 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011721 0 0.51178718 water fraction, min, max = 0.096632659 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011171 0 0.51178123 water fraction, min, max = 0.096638173 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153163e-07, Final residual = 5.2437417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0778611e-09, Final residual = 2.3791364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.97 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10597562 max: 0.59980687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 5.0372939 Time = 6287.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010619 0 0.51177528 water fraction, min, max = 0.09664368 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010068 0 0.51176933 water fraction, min, max = 0.096649181 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010619 0 0.51177528 water fraction, min, max = 0.096643665 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010069 0 0.51176933 water fraction, min, max = 0.096649171 1.2719756e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2572672e-06, Final residual = 8.6563683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206099e-09, Final residual = 2.4631758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201062 0 0.51177528 water fraction, min, max = 0.096643676 1.3106206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010069 0 0.51176933 water fraction, min, max = 0.096649187 1.3492201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201062 0 0.51177528 water fraction, min, max = 0.096643675 1.3106205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010069 0 0.51176933 water fraction, min, max = 0.096649186 1.34922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133078e-07, Final residual = 5.1665448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.947286e-09, Final residual = 2.1464968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.16 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10599358 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 5.0372939 Time = 6293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009518 0 0.51176338 water fraction, min, max = 0.096654688 1.34922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008968 0 0.51175743 water fraction, min, max = 0.096660185 1.34922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009518 0 0.51176338 water fraction, min, max = 0.096654674 1.34922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008969 0 0.51175743 water fraction, min, max = 0.096660175 1.34922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502299e-06, Final residual = 8.653171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4075036e-09, Final residual = 1.9606816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009519 0 0.51176338 water fraction, min, max = 0.096654684 1.3670049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008969 0 0.51175743 water fraction, min, max = 0.096660191 1.384769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009519 0 0.51176338 water fraction, min, max = 0.096654684 1.3670049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008969 0 0.51175743 water fraction, min, max = 0.09666019 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083293e-07, Final residual = 5.3524647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946744e-09, Final residual = 2.6321811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.34 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10597944 max: 0.59982056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=2.7021598e+15 -> dtScale=1.0002992 deltaT = 5.0372939 Time = 6298.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008418 0 0.51175148 water fraction, min, max = 0.096665688 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007868 0 0.51174553 water fraction, min, max = 0.096671181 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008418 0 0.51175148 water fraction, min, max = 0.096665674 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007869 0 0.51174553 water fraction, min, max = 0.096671171 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438005e-06, Final residual = 8.6421631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674815e-09, Final residual = 2.0286511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008419 0 0.51175148 water fraction, min, max = 0.096665684 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007869 0 0.51174554 water fraction, min, max = 0.096671186 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008419 0 0.51175148 water fraction, min, max = 0.096665683 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007869 0 0.51174554 water fraction, min, max = 0.096671186 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048481e-07, Final residual = 5.242813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1314458e-09, Final residual = 2.368821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.51 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10596531 max: 0.59973665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=2.7021598e+15 -> dtScale=1.0004391 deltaT = 5.0388222 Time = 6303.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007319 0 0.51173959 water fraction, min, max = 0.096676681 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006769 0 0.51173364 water fraction, min, max = 0.096682171 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007319 0 0.51173959 water fraction, min, max = 0.096676666 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200677 0 0.51173364 water fraction, min, max = 0.096682161 1.3847689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390582e-06, Final residual = 8.6420535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3970278e-09, Final residual = 2.2995876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200732 0 0.51173959 water fraction, min, max = 0.096676677 1.402651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200677 0 0.51173364 water fraction, min, max = 0.096682176 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200732 0 0.51173959 water fraction, min, max = 0.096676676 1.402651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200677 0 0.51173364 water fraction, min, max = 0.096682176 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038122e-07, Final residual = 5.2657248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971781e-09, Final residual = 2.1564264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.69 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10598334 max: 0.59983473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 5.0388222 Time = 6308.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006221 0 0.51172769 water fraction, min, max = 0.096687667 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005671 0 0.51172174 water fraction, min, max = 0.096693152 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006221 0 0.51172769 water fraction, min, max = 0.096687652 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005672 0 0.51172174 water fraction, min, max = 0.096693142 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2320547e-06, Final residual = 8.6363566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554392e-09, Final residual = 2.0128012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006221 0 0.51172769 water fraction, min, max = 0.096687663 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005672 0 0.51172175 water fraction, min, max = 0.096693158 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006221 0 0.51172769 water fraction, min, max = 0.096687662 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005672 0 0.51172175 water fraction, min, max = 0.096693157 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997999e-07, Final residual = 5.2401943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372202e-09, Final residual = 2.3066652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.87 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10596923 max: 0.59975092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=2.7021598e+15 -> dtScale=1.0004153 deltaT = 5.0403524 Time = 6313.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005123 0 0.5117158 water fraction, min, max = 0.096698645 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004574 0 0.51170985 water fraction, min, max = 0.096704128 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005123 0 0.5117158 water fraction, min, max = 0.096698631 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004575 0 0.51170985 water fraction, min, max = 0.096704118 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2276071e-06, Final residual = 8.6329339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4959018e-09, Final residual = 2.3923748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005123 0 0.5117158 water fraction, min, max = 0.096698641 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004574 0 0.51170985 water fraction, min, max = 0.096704134 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005123 0 0.5117158 water fraction, min, max = 0.096698641 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004575 0 0.51170985 water fraction, min, max = 0.096704134 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974251e-07, Final residual = 5.2072773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495151e-09, Final residual = 2.0648191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.06 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10598731 max: 0.59984928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 5.0403524 Time = 6318.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004025 0 0.51170391 water fraction, min, max = 0.096709617 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003477 0 0.51169796 water fraction, min, max = 0.096715096 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004026 0 0.51170391 water fraction, min, max = 0.096709603 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003478 0 0.51169796 water fraction, min, max = 0.096715086 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207396e-06, Final residual = 8.6275434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337213e-09, Final residual = 2.4314124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004026 0 0.51170391 water fraction, min, max = 0.096709613 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003478 0 0.51169796 water fraction, min, max = 0.096715101 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004026 0 0.51170391 water fraction, min, max = 0.096709613 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003478 0 0.51169796 water fraction, min, max = 0.096715101 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.192684e-07, Final residual = 5.1941323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523748e-09, Final residual = 2.1170493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.24 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10597322 max: 0.59976559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 5.0418844 Time = 6323.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002929 0 0.51169201 water fraction, min, max = 0.096720582 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002381 0 0.51168607 water fraction, min, max = 0.096726058 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002929 0 0.51169201 water fraction, min, max = 0.096720567 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002382 0 0.51168607 water fraction, min, max = 0.096726048 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161896e-06, Final residual = 8.6245898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4063668e-09, Final residual = 2.05627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002929 0 0.51169202 water fraction, min, max = 0.096720578 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002382 0 0.51168607 water fraction, min, max = 0.096726063 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002929 0 0.51169202 water fraction, min, max = 0.096720577 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002382 0 0.51168607 water fraction, min, max = 0.096726063 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.191926e-07, Final residual = 5.2501476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0757397e-09, Final residual = 2.2185475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.42 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10599134 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 5.0418844 Time = 6328.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001833 0 0.51168012 water fraction, min, max = 0.09673154 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001285 0 0.51167418 water fraction, min, max = 0.096737011 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001833 0 0.51168012 water fraction, min, max = 0.096731525 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001286 0 0.51167418 water fraction, min, max = 0.096737001 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094812e-06, Final residual = 8.6175519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191051e-09, Final residual = 2.4786985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001834 0 0.51168012 water fraction, min, max = 0.096731536 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001286 0 0.51167418 water fraction, min, max = 0.096737017 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001834 0 0.51168012 water fraction, min, max = 0.096731535 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001286 0 0.51167418 water fraction, min, max = 0.096737016 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880342e-07, Final residual = 5.201923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288835e-09, Final residual = 2.444949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.6 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10597727 max: 0.59978066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 5.0434183 Time = 6333.33 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 = 0.12000738 0 0.51166823 water fraction, min, max = 0.096742491 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000191 0 0.51166229 water fraction, min, max = 0.096747959 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000738 0 0.51166823 water fraction, min, max = 0.096742476 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000192 0 0.51166229 water fraction, min, max = 0.096747949 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050286e-06, Final residual = 8.6135322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4498325e-09, Final residual = 2.2045303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000739 0 0.51166824 water fraction, min, max = 0.096742486 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000191 0 0.51166229 water fraction, min, max = 0.096747965 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000739 0 0.51166824 water fraction, min, max = 0.096742486 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000191 0 0.51166229 water fraction, min, max = 0.096747965 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855079e-07, Final residual = 5.2580805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1420733e-09, Final residual = 2.1043416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.78 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10599544 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 5.0434183 Time = 6338.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999644 0 0.51165635 water fraction, min, max = 0.096753434 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999097 0 0.5116504 water fraction, min, max = 0.096758899 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999644 0 0.51165635 water fraction, min, max = 0.09675342 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999098 0 0.5116504 water fraction, min, max = 0.096758889 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1981142e-06, Final residual = 8.6094254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4581686e-09, Final residual = 2.2372638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999644 0 0.51165635 water fraction, min, max = 0.09675343 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999097 0 0.5116504 water fraction, min, max = 0.096758904 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999644 0 0.51165635 water fraction, min, max = 0.09675343 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999097 0 0.5116504 water fraction, min, max = 0.096758904 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824339e-07, Final residual = 5.2127304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0825495e-09, Final residual = 2.2221393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.96 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10598139 max: 0.59979612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 5.044954 Time = 6343.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199855 0 0.51164446 water fraction, min, max = 0.096764371 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998003 0 0.51163851 water fraction, min, max = 0.096769833 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199855 0 0.51164446 water fraction, min, max = 0.096764357 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998004 0 0.51163851 water fraction, min, max = 0.096769823 1.4205123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1937857e-06, Final residual = 8.6052869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.515135e-09, Final residual = 2.2098455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199855 0 0.51164446 water fraction, min, max = 0.096764367 1.4817368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998004 0 0.51163852 water fraction, min, max = 0.096769839 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199855 0 0.51164446 water fraction, min, max = 0.096764367 1.4817367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998004 0 0.51163852 water fraction, min, max = 0.096769838 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805139e-07, Final residual = 5.2644711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0820063e-09, Final residual = 2.2291923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.14 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.1059996 max: 0.59989533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 5.044954 Time = 6348.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997457 0 0.51163257 water fraction, min, max = 0.096775301 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996911 0 0.51162663 water fraction, min, max = 0.096780759 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997457 0 0.51163257 water fraction, min, max = 0.096775287 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996912 0 0.51162663 water fraction, min, max = 0.096780749 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.186888e-06, Final residual = 8.6002612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897393e-09, Final residual = 2.7071326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997458 0 0.51163257 water fraction, min, max = 0.096775297 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996911 0 0.51162663 water fraction, min, max = 0.096780764 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997458 0 0.51163257 water fraction, min, max = 0.096775296 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996911 0 0.51162663 water fraction, min, max = 0.096780764 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763163e-07, Final residual = 5.1159571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9819616e-09, Final residual = 2.1849857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.32 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10598557 max: 0.59981199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 5.0464917 Time = 6353.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996365 0 0.51162069 water fraction, min, max = 0.096786224 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995819 0 0.51161474 water fraction, min, max = 0.096791679 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996365 0 0.51162069 water fraction, min, max = 0.09678621 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199582 0 0.51161474 water fraction, min, max = 0.096791669 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824849e-06, Final residual = 8.5973465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3571797e-09, Final residual = 1.7014559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996365 0 0.51162069 water fraction, min, max = 0.09678622 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995819 0 0.51161475 water fraction, min, max = 0.096791685 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996365 0 0.51162069 water fraction, min, max = 0.096786219 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995819 0 0.51161475 water fraction, min, max = 0.096791684 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757202e-07, Final residual = 5.271696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.130178e-09, Final residual = 2.1647724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.5 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10600383 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 5.0464917 Time = 6358.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995273 0 0.51160881 water fraction, min, max = 0.09679714 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994727 0 0.51160286 water fraction, min, max = 0.096802591 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995273 0 0.51160881 water fraction, min, max = 0.096797126 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994728 0 0.51160286 water fraction, min, max = 0.096802581 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1758515e-06, Final residual = 8.5919476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542102e-09, Final residual = 2.2692531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995274 0 0.51160881 water fraction, min, max = 0.096797136 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994728 0 0.51160287 water fraction, min, max = 0.096802596 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995274 0 0.51160881 water fraction, min, max = 0.096797136 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994728 0 0.51160287 water fraction, min, max = 0.096802596 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719387e-07, Final residual = 5.1624049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9420528e-09, Final residual = 2.3156348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.68 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10598981 max: 0.59982824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 5.0464917 Time = 6363.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994182 0 0.51159693 water fraction, min, max = 0.096808048 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993637 0 0.51159098 water fraction, min, max = 0.096813494 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994182 0 0.51159693 water fraction, min, max = 0.096808033 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993638 0 0.51159098 water fraction, min, max = 0.096813484 1.5428916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691365e-06, Final residual = 8.5849721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4334512e-09, Final residual = 2.1998071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994183 0 0.51159693 water fraction, min, max = 0.096808044 1.5613513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993638 0 0.51159099 water fraction, min, max = 0.0968135 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994183 0 0.51159693 water fraction, min, max = 0.096808043 1.5613513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993638 0 0.51159099 water fraction, min, max = 0.096813499 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680398e-07, Final residual = 5.1511001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9793283e-09, Final residual = 2.1595846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.85 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.1059758 max: 0.59974509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000425, dtInletScale=2.7021598e+15 -> dtScale=1.000425 deltaT = 5.0480316 Time = 6368.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993092 0 0.51158505 water fraction, min, max = 0.096818948 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992547 0 0.5115791 water fraction, min, max = 0.096824392 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993092 0 0.51158505 water fraction, min, max = 0.096818934 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992548 0 0.5115791 water fraction, min, max = 0.096824382 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646213e-06, Final residual = 8.5848009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3443774e-09, Final residual = 1.5841538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993093 0 0.51158505 water fraction, min, max = 0.096818944 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992548 0 0.51157911 water fraction, min, max = 0.096824398 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993093 0 0.51158505 water fraction, min, max = 0.096818944 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992548 0 0.51157911 water fraction, min, max = 0.096824397 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684793e-07, Final residual = 5.2205675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535441e-09, Final residual = 2.1880372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.03 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10599413 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 5.0480316 Time = 6373.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992003 0 0.51157317 water fraction, min, max = 0.096829842 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991458 0 0.51156723 water fraction, min, max = 0.096835281 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992003 0 0.51157317 water fraction, min, max = 0.096829828 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991459 0 0.51156723 water fraction, min, max = 0.096835272 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1578877e-06, Final residual = 8.5780669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546695e-09, Final residual = 2.5160186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992003 0 0.51157317 water fraction, min, max = 0.096829838 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991459 0 0.51156723 water fraction, min, max = 0.096835287 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992003 0 0.51157317 water fraction, min, max = 0.096829837 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991459 0 0.51156723 water fraction, min, max = 0.096835287 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624942e-07, Final residual = 5.1657589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513718e-09, Final residual = 2.2030316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.2 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10598014 max: 0.59976194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=2.7021598e+15 -> dtScale=1.0003969 deltaT = 5.0495735 Time = 6378.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990914 0 0.51156129 water fraction, min, max = 0.096840729 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199037 0 0.51155535 water fraction, min, max = 0.096846166 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990914 0 0.51156129 water fraction, min, max = 0.096840714 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990371 0 0.51155535 water fraction, min, max = 0.096846156 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535455e-06, Final residual = 8.5728773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3651808e-09, Final residual = 2.4780013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990915 0 0.51156129 water fraction, min, max = 0.096840725 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990371 0 0.51155535 water fraction, min, max = 0.096846171 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990915 0 0.51156129 water fraction, min, max = 0.096840724 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990371 0 0.51155535 water fraction, min, max = 0.096846171 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613088e-07, Final residual = 5.1328887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9658105e-09, Final residual = 2.228075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.38 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10599852 max: 0.59986212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 5.0495735 Time = 6383.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989826 0 0.51154941 water fraction, min, max = 0.096851609 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989282 0 0.51154348 water fraction, min, max = 0.096857041 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989826 0 0.51154941 water fraction, min, max = 0.096851594 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989283 0 0.51154348 water fraction, min, max = 0.096857032 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468276e-06, Final residual = 8.5669291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119898e-09, Final residual = 2.0550338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989827 0 0.51154942 water fraction, min, max = 0.096851605 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989283 0 0.51154348 water fraction, min, max = 0.096857047 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989827 0 0.51154942 water fraction, min, max = 0.096851604 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989283 0 0.51154348 water fraction, min, max = 0.096857047 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565762e-07, Final residual = 5.2172859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674742e-09, Final residual = 2.5805089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.55 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10598455 max: 0.59977919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 5.0511172 Time = 6388.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988739 0 0.51153754 water fraction, min, max = 0.096862482 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988195 0 0.5115316 water fraction, min, max = 0.096867912 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988739 0 0.51153754 water fraction, min, max = 0.096862468 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988196 0 0.5115316 water fraction, min, max = 0.096867902 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426139e-06, Final residual = 8.5626426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845779e-09, Final residual = 2.4905497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988739 0 0.51153754 water fraction, min, max = 0.096862478 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988196 0 0.5115316 water fraction, min, max = 0.096867918 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988739 0 0.51153754 water fraction, min, max = 0.096862477 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988196 0 0.5115316 water fraction, min, max = 0.096867917 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553896e-07, Final residual = 5.1042436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336888e-09, Final residual = 2.2286233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.73 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10600298 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 5.0511172 Time = 6393.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987652 0 0.51152567 water fraction, min, max = 0.096873348 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987109 0 0.51151973 water fraction, min, max = 0.096878774 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987652 0 0.51152567 water fraction, min, max = 0.096873334 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198711 0 0.51151973 water fraction, min, max = 0.096878764 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357358e-06, Final residual = 8.5580013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042283e-09, Final residual = 2.3117129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987653 0 0.51152567 water fraction, min, max = 0.096873344 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198711 0 0.51151973 water fraction, min, max = 0.09687878 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987653 0 0.51152567 water fraction, min, max = 0.096873344 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198711 0 0.51151973 water fraction, min, max = 0.096878779 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516848e-07, Final residual = 5.1510071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513078e-09, Final residual = 2.4319183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.9 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10598902 max: 0.59979683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=2.7021598e+15 -> dtScale=1.0003387 deltaT = 5.0526629 Time = 6398.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986566 0 0.51151379 water fraction, min, max = 0.096884208 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986023 0 0.51150786 water fraction, min, max = 0.096889631 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986566 0 0.51151379 water fraction, min, max = 0.096884193 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986024 0 0.51150786 water fraction, min, max = 0.096889621 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313645e-06, Final residual = 8.5548146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4052311e-09, Final residual = 2.2097962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986567 0 0.5115138 water fraction, min, max = 0.096884204 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986024 0 0.51150786 water fraction, min, max = 0.096889637 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986567 0 0.5115138 water fraction, min, max = 0.096884203 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986024 0 0.51150786 water fraction, min, max = 0.096889636 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502453e-07, Final residual = 5.1101984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956468e-09, Final residual = 2.0567732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.09 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10600749 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 5.0526629 Time = 6404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985481 0 0.51150192 water fraction, min, max = 0.09689506 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984939 0 0.51149599 water fraction, min, max = 0.096900479 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985481 0 0.51150192 water fraction, min, max = 0.096895046 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198494 0 0.51149599 water fraction, min, max = 0.09690047 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246679e-06, Final residual = 8.5508461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511208e-09, Final residual = 2.2665973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985482 0 0.51150192 water fraction, min, max = 0.096895056 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984939 0 0.51149599 water fraction, min, max = 0.096900485 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985482 0 0.51150192 water fraction, min, max = 0.096895056 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984939 0 0.51149599 water fraction, min, max = 0.096900485 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460623e-07, Final residual = 5.1246602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748927e-09, Final residual = 2.2677391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.26 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10599355 max: 0.59981488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 5.0542104 Time = 6409.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984397 0 0.51149005 water fraction, min, max = 0.096905906 1.5986443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983854 0 0.51148412 water fraction, min, max = 0.096911322 1.6175192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984397 0 0.51149005 water fraction, min, max = 0.096905892 1.5986858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983855 0 0.51148412 water fraction, min, max = 0.096911313 1.6175607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205375e-06, Final residual = 8.5461099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782251e-09, Final residual = 2.7813902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984397 0 0.51149005 water fraction, min, max = 0.096905902 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983855 0 0.51148412 water fraction, min, max = 0.096911328 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984397 0 0.51149005 water fraction, min, max = 0.096905902 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983855 0 0.51148412 water fraction, min, max = 0.096911328 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442781e-07, Final residual = 5.1052142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.94932e-09, Final residual = 2.3922576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.43 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10601208 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 5.0542104 Time = 6414.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983313 0 0.51147818 water fraction, min, max = 0.096916745 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982771 0 0.51147225 water fraction, min, max = 0.096922157 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983313 0 0.51147818 water fraction, min, max = 0.096916731 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982772 0 0.51147225 water fraction, min, max = 0.096922148 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1138722e-06, Final residual = 8.539635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473599e-09, Final residual = 2.012328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983313 0 0.51147819 water fraction, min, max = 0.096916741 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982772 0 0.51147225 water fraction, min, max = 0.096922163 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983313 0 0.51147819 water fraction, min, max = 0.096916741 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982772 0 0.51147225 water fraction, min, max = 0.096922163 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404114e-07, Final residual = 5.158697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716998e-09, Final residual = 2.1949869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.61 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10599815 max: 0.59983332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 5.0542104 Time = 6419.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198223 0 0.51146632 water fraction, min, max = 0.096927576 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981688 0 0.51146038 water fraction, min, max = 0.096932984 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198223 0 0.51146632 water fraction, min, max = 0.096927561 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981689 0 0.51146038 water fraction, min, max = 0.096932974 1.5797902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070481e-06, Final residual = 8.5386306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3626071e-09, Final residual = 2.1069354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198223 0 0.51146632 water fraction, min, max = 0.096927572 1.5987816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981689 0 0.51146039 water fraction, min, max = 0.096932989 1.6177523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198223 0 0.51146632 water fraction, min, max = 0.096927571 1.5987816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981689 0 0.51146039 water fraction, min, max = 0.096932989 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375077e-07, Final residual = 5.1410458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005595e-09, Final residual = 2.2948801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.79 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10598424 max: 0.5997508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=2.7021598e+15 -> dtScale=1.0004155 deltaT = 5.0557603 Time = 6424.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981147 0 0.51145445 water fraction, min, max = 0.0969384 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980606 0 0.51144852 water fraction, min, max = 0.096943805 1.6177637e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981147 0 0.51145445 water fraction, min, max = 0.096938385 1.6177752e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980607 0 0.51144852 water fraction, min, max = 0.096943795 1.6177866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1028376e-06, Final residual = 8.5325439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3764674e-09, Final residual = 2.2961688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981148 0 0.51145445 water fraction, min, max = 0.096938396 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980607 0 0.51144852 water fraction, min, max = 0.096943811 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981148 0 0.51145445 water fraction, min, max = 0.096938395 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980607 0 0.51144852 water fraction, min, max = 0.09694381 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372166e-07, Final residual = 5.061982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930144e-09, Final residual = 2.142312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.96 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10600283 max: 0.59985223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 5.0557603 Time = 6429.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980066 0 0.51144259 water fraction, min, max = 0.096949217 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979525 0 0.51143666 water fraction, min, max = 0.096954618 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980066 0 0.51144259 water fraction, min, max = 0.096949202 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979526 0 0.51143666 water fraction, min, max = 0.096954608 1.6177522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961263e-06, Final residual = 8.5291861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278669e-09, Final residual = 2.5584622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980066 0 0.51144259 water fraction, min, max = 0.096949213 1.6591915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979525 0 0.51143666 water fraction, min, max = 0.096954624 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980066 0 0.51144259 water fraction, min, max = 0.096949212 1.6591915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979526 0 0.51143666 water fraction, min, max = 0.096954623 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319353e-07, Final residual = 5.0612142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368062e-09, Final residual = 2.2513983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.14 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10598893 max: 0.59976983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=2.7021598e+15 -> dtScale=1.0003838 deltaT = 5.0573121 Time = 6434.33 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 = 0.11978985 0 0.51143073 water fraction, min, max = 0.096960027 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978444 0 0.51142479 water fraction, min, max = 0.096965425 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978985 0 0.51143073 water fraction, min, max = 0.096960013 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978445 0 0.51142479 water fraction, min, max = 0.096965416 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919714e-06, Final residual = 8.5239702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.395808e-09, Final residual = 1.8270517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978985 0 0.51143073 water fraction, min, max = 0.096960023 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978445 0 0.5114248 water fraction, min, max = 0.096965431 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978985 0 0.51143073 water fraction, min, max = 0.096960022 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978445 0 0.5114248 water fraction, min, max = 0.096965431 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307898e-07, Final residual = 5.1563012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0541695e-09, Final residual = 2.3944099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.32 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10600757 max: 0.59987154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 5.0573121 Time = 6439.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977904 0 0.51141886 water fraction, min, max = 0.096970831 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977364 0 0.51141293 water fraction, min, max = 0.096976225 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977904 0 0.51141886 water fraction, min, max = 0.096970816 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977365 0 0.51141293 water fraction, min, max = 0.096976215 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0855293e-06, Final residual = 8.5171755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777384e-09, Final residual = 2.0054967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977905 0 0.51141887 water fraction, min, max = 0.096970826 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977365 0 0.51141294 water fraction, min, max = 0.096976231 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977905 0 0.51141887 water fraction, min, max = 0.096970826 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977365 0 0.51141294 water fraction, min, max = 0.09697623 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274045e-07, Final residual = 5.1210334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9463529e-09, Final residual = 2.2265559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.49 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10599369 max: 0.59978924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=2.7021598e+15 -> dtScale=1.0003514 deltaT = 5.0588658 Time = 6444.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976824 0 0.511407 water fraction, min, max = 0.096981627 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976285 0 0.51140107 water fraction, min, max = 0.096987019 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976825 0 0.511407 water fraction, min, max = 0.096981613 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976286 0 0.51140107 water fraction, min, max = 0.096987009 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.081062e-06, Final residual = 8.5157228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236515e-09, Final residual = 2.3409717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976825 0 0.51140701 water fraction, min, max = 0.096981623 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976285 0 0.51140108 water fraction, min, max = 0.096987025 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976825 0 0.51140701 water fraction, min, max = 0.096981623 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976285 0 0.51140108 water fraction, min, max = 0.096987025 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254114e-07, Final residual = 5.0654665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955032e-09, Final residual = 2.4289288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.66 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10601238 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 5.0588658 Time = 6449.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975745 0 0.51139514 water fraction, min, max = 0.096992417 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975206 0 0.51138921 water fraction, min, max = 0.096997805 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975746 0 0.51139515 water fraction, min, max = 0.096992403 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975207 0 0.51138921 water fraction, min, max = 0.096997795 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746517e-06, Final residual = 8.508243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3380898e-09, Final residual = 2.2211733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975746 0 0.51139515 water fraction, min, max = 0.096992413 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975207 0 0.51138922 water fraction, min, max = 0.096997811 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975746 0 0.51139515 water fraction, min, max = 0.096992413 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975207 0 0.51138922 water fraction, min, max = 0.09699781 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213384e-07, Final residual = 5.1141609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650895e-09, Final residual = 2.4454852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.84 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10599852 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 5.0604214 Time = 6454.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974667 0 0.51138329 water fraction, min, max = 0.097003201 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974128 0 0.51137736 water fraction, min, max = 0.097008586 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974667 0 0.51138329 water fraction, min, max = 0.097003187 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974129 0 0.51137736 water fraction, min, max = 0.097008576 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.070441e-06, Final residual = 8.5043496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017851e-09, Final residual = 2.1279187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974668 0 0.51138329 water fraction, min, max = 0.097003197 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974129 0 0.51137736 water fraction, min, max = 0.097008592 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974668 0 0.51138329 water fraction, min, max = 0.097003196 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974129 0 0.51137736 water fraction, min, max = 0.097008591 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199536e-07, Final residual = 5.0918411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101009e-09, Final residual = 2.2056027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.01 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10601725 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 5.0604214 Time = 6459.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973589 0 0.51137143 water fraction, min, max = 0.097013977 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973051 0 0.5113655 water fraction, min, max = 0.097019358 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973589 0 0.51137143 water fraction, min, max = 0.097013963 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973052 0 0.5113655 water fraction, min, max = 0.097019349 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0637173e-06, Final residual = 8.5016396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3318393e-09, Final residual = 2.1074655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197359 0 0.51137143 water fraction, min, max = 0.097013973 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973051 0 0.5113655 water fraction, min, max = 0.097019364 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197359 0 0.51137143 water fraction, min, max = 0.097013973 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973051 0 0.5113655 water fraction, min, max = 0.097019364 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168796e-07, Final residual = 5.1032735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978589e-09, Final residual = 2.3143034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.19 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10600341 max: 0.59982926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 5.0604214 Time = 6464.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972513 0 0.51135958 water fraction, min, max = 0.097024746 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971974 0 0.51135365 water fraction, min, max = 0.097030122 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972513 0 0.51135958 water fraction, min, max = 0.097024732 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971975 0 0.51135365 water fraction, min, max = 0.097030113 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572419e-06, Final residual = 8.4949833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773554e-09, Final residual = 2.5359381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972513 0 0.51135958 water fraction, min, max = 0.097024742 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971975 0 0.51135365 water fraction, min, max = 0.097030128 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972513 0 0.51135958 water fraction, min, max = 0.097024741 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971975 0 0.51135365 water fraction, min, max = 0.097030128 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124814e-07, Final residual = 5.0796129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9153455e-09, Final residual = 2.3815323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.35 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10598957 max: 0.59974726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=2.7021598e+15 -> dtScale=1.0004214 deltaT = 5.0619794 Time = 6469.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971436 0 0.51134772 water fraction, min, max = 0.097035507 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970898 0 0.51134179 water fraction, min, max = 0.097040882 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971437 0 0.51134772 water fraction, min, max = 0.097035493 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970899 0 0.51134179 water fraction, min, max = 0.097040872 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0531262e-06, Final residual = 8.49248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3536637e-09, Final residual = 2.2836881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971437 0 0.51134772 water fraction, min, max = 0.097035503 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970899 0 0.5113418 water fraction, min, max = 0.097040887 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971437 0 0.51134772 water fraction, min, max = 0.097035503 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970899 0 0.5113418 water fraction, min, max = 0.097040887 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103514e-07, Final residual = 5.1346929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390723e-09, Final residual = 2.5564046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.53 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10600837 max: 0.59984995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 5.0619794 Time = 6474.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970361 0 0.51133587 water fraction, min, max = 0.097046262 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969823 0 0.51132994 water fraction, min, max = 0.097051632 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970361 0 0.51133587 water fraction, min, max = 0.097046248 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969824 0 0.51132994 water fraction, min, max = 0.097051623 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0466673e-06, Final residual = 8.4844418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139905e-09, Final residual = 2.2649686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970361 0 0.51133587 water fraction, min, max = 0.097046258 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969824 0 0.51132995 water fraction, min, max = 0.097051638 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970361 0 0.51133587 water fraction, min, max = 0.097046258 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969824 0 0.51132995 water fraction, min, max = 0.097051638 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082072e-07, Final residual = 5.0305263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8605389e-09, Final residual = 2.2542632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.71 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10599456 max: 0.59976806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003867, dtInletScale=2.7021598e+15 -> dtScale=1.0003867 deltaT = 5.0635393 Time = 6479.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969286 0 0.51132402 water fraction, min, max = 0.097057011 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968749 0 0.51131809 water fraction, min, max = 0.097062378 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969286 0 0.51132402 water fraction, min, max = 0.097056996 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196875 0 0.51131809 water fraction, min, max = 0.097062369 1.7005858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422784e-06, Final residual = 8.4851601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412216e-09, Final residual = 2.1455274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969287 0 0.51132402 water fraction, min, max = 0.097057007 1.7201603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968749 0 0.5113181 water fraction, min, max = 0.097062384 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969287 0 0.51132402 water fraction, min, max = 0.097057006 1.7201603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968749 0 0.5113181 water fraction, min, max = 0.097062384 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065838e-07, Final residual = 5.044949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853196e-09, Final residual = 2.1828721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.88 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10601341 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 5.0635393 Time = 6484.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968212 0 0.51131217 water fraction, min, max = 0.097067752 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967675 0 0.51130624 water fraction, min, max = 0.097073116 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968212 0 0.51131217 water fraction, min, max = 0.097067738 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967676 0 0.51130624 water fraction, min, max = 0.097073106 1.7397142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.03576e-06, Final residual = 8.4781947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875355e-09, Final residual = 2.37989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968212 0 0.51131217 water fraction, min, max = 0.097067748 1.7593343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967676 0 0.51130625 water fraction, min, max = 0.097073122 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968212 0 0.51131217 water fraction, min, max = 0.097067748 1.7593343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967676 0 0.51130625 water fraction, min, max = 0.097073121 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021556e-07, Final residual = 5.0045948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282921e-09, Final residual = 2.0960272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.06 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.1059996 max: 0.59978924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=2.7021598e+15 -> dtScale=1.0003514 deltaT = 5.0651012 Time = 6490.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967138 0 0.51130032 water fraction, min, max = 0.097078487 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966602 0 0.51129439 water fraction, min, max = 0.097083848 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967139 0 0.51130032 water fraction, min, max = 0.097078473 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966603 0 0.51129439 water fraction, min, max = 0.097083839 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315752e-06, Final residual = 8.476293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2560698e-09, Final residual = 2.3273681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967139 0 0.51130032 water fraction, min, max = 0.097078483 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966602 0 0.5112944 water fraction, min, max = 0.097083854 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967139 0 0.51130032 water fraction, min, max = 0.097078483 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966602 0 0.5112944 water fraction, min, max = 0.097083854 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005412e-07, Final residual = 5.0335098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443588e-09, Final residual = 2.2292002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.23 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.1060185 max: 0.59989248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 5.0651012 Time = 6495.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966066 0 0.51128847 water fraction, min, max = 0.097089216 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965529 0 0.51128255 water fraction, min, max = 0.097094573 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966066 0 0.51128847 water fraction, min, max = 0.097089202 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196553 0 0.51128255 water fraction, min, max = 0.097094563 1.7789338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251825e-06, Final residual = 8.4697886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843329e-09, Final residual = 1.8463816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966066 0 0.51128847 water fraction, min, max = 0.097089212 1.8216717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196553 0 0.51128255 water fraction, min, max = 0.097094578 1.8643649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966066 0 0.51128847 water fraction, min, max = 0.097089211 1.8216717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196553 0 0.51128255 water fraction, min, max = 0.097094578 1.8643648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973725e-07, Final residual = 5.0892791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9372384e-09, Final residual = 2.0806845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.41 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10600472 max: 0.59981081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 5.066665 Time = 6500.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964993 0 0.51127663 water fraction, min, max = 0.097099938 1.8643648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964457 0 0.5112707 water fraction, min, max = 0.097105292 1.8643648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964993 0 0.51127663 water fraction, min, max = 0.097099923 1.8643648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964458 0 0.5112707 water fraction, min, max = 0.097105282 1.8643648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207677e-06, Final residual = 8.4680454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186708e-09, Final residual = 2.2261941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964994 0 0.51127663 water fraction, min, max = 0.097099934 1.8841338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964458 0 0.5112707 water fraction, min, max = 0.097105298 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964994 0 0.51127663 water fraction, min, max = 0.097099933 1.8841338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964458 0 0.5112707 water fraction, min, max = 0.097105297 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.095442e-07, Final residual = 5.009393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135367e-09, Final residual = 2.1909004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.58 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10602366 max: 0.59991433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 5.066665 Time = 6505.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963922 0 0.51126478 water fraction, min, max = 0.097110653 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963386 0 0.51125886 water fraction, min, max = 0.097116003 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963922 0 0.51126478 water fraction, min, max = 0.097110639 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963387 0 0.51125886 water fraction, min, max = 0.097115993 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.014323e-06, Final residual = 8.4620229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540698e-09, Final residual = 2.7631798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963922 0 0.51126478 water fraction, min, max = 0.097110649 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963387 0 0.51125886 water fraction, min, max = 0.097116009 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963922 0 0.51126478 water fraction, min, max = 0.097110648 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963387 0 0.51125886 water fraction, min, max = 0.097116008 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921233e-07, Final residual = 5.0062683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053012e-09, Final residual = 2.0415995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.76 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10600989 max: 0.59983276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 5.066665 Time = 6510.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962851 0 0.51125294 water fraction, min, max = 0.09712136 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962316 0 0.51124702 water fraction, min, max = 0.097126706 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962851 0 0.51125294 water fraction, min, max = 0.097121346 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962317 0 0.51124702 water fraction, min, max = 0.097126696 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0080016e-06, Final residual = 8.4564615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291654e-09, Final residual = 2.4016538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962852 0 0.51125294 water fraction, min, max = 0.097121356 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962317 0 0.51124702 water fraction, min, max = 0.097126712 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962852 0 0.51125294 water fraction, min, max = 0.097121355 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962317 0 0.51124702 water fraction, min, max = 0.097126711 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882498e-07, Final residual = 5.0375517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613985e-09, Final residual = 2.2620272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.93 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10599614 max: 0.59975127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=2.7021598e+15 -> dtScale=1.0004147 deltaT = 5.0682312 Time = 6515.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961781 0 0.5112411 water fraction, min, max = 0.09713206 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961246 0 0.51123517 water fraction, min, max = 0.097137404 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961781 0 0.5112411 water fraction, min, max = 0.097132046 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961247 0 0.51123517 water fraction, min, max = 0.097137394 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039373e-06, Final residual = 8.4535389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2763502e-09, Final residual = 2.6069786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961782 0 0.5112411 water fraction, min, max = 0.097132056 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961247 0 0.51123518 water fraction, min, max = 0.097137409 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961782 0 0.5112411 water fraction, min, max = 0.097132056 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961247 0 0.51123518 water fraction, min, max = 0.097137409 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858763e-07, Final residual = 4.9962771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8407633e-09, Final residual = 2.1453145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.1 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10601515 max: 0.5998552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 5.0682312 Time = 6520.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960712 0 0.51122926 water fraction, min, max = 0.097142754 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960177 0 0.51122334 water fraction, min, max = 0.097148093 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960712 0 0.51122926 water fraction, min, max = 0.09714274 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960178 0 0.51122334 water fraction, min, max = 0.097148084 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.997419e-06, Final residual = 8.4486729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2106195e-09, Final residual = 2.3503255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960712 0 0.51122926 water fraction, min, max = 0.09714275 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960178 0 0.51122334 water fraction, min, max = 0.097148099 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960712 0 0.51122926 water fraction, min, max = 0.097142749 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960178 0 0.51122334 water fraction, min, max = 0.097148099 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831832e-07, Final residual = 4.9895179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7836774e-09, Final residual = 2.0568096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.28 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10600141 max: 0.59977381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003771, dtInletScale=2.7021598e+15 -> dtScale=1.0003771 deltaT = 5.0697993 Time = 6525.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959643 0 0.51121742 water fraction, min, max = 0.097153441 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959109 0 0.5112115 water fraction, min, max = 0.097158778 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959643 0 0.51121742 water fraction, min, max = 0.097153427 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195911 0 0.5112115 water fraction, min, max = 0.097158768 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9933482e-06, Final residual = 8.4459722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2550484e-09, Final residual = 2.3169918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959643 0 0.51121742 water fraction, min, max = 0.097153437 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959109 0 0.5112115 water fraction, min, max = 0.097158784 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959644 0 0.51121742 water fraction, min, max = 0.097153437 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959109 0 0.5112115 water fraction, min, max = 0.097158783 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815353e-07, Final residual = 5.024757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147547e-09, Final residual = 2.4195505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.46 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10602047 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 5.0697993 Time = 6530.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958575 0 0.51120558 water fraction, min, max = 0.097164122 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958041 0 0.51119966 water fraction, min, max = 0.097169455 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958575 0 0.51120558 water fraction, min, max = 0.097164107 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958042 0 0.51119966 water fraction, min, max = 0.097169445 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9869438e-06, Final residual = 8.4376352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306437e-09, Final residual = 1.8383844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958575 0 0.51120558 water fraction, min, max = 0.097164118 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958042 0 0.51119966 water fraction, min, max = 0.09716946 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958575 0 0.51120558 water fraction, min, max = 0.097164117 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958042 0 0.51119966 water fraction, min, max = 0.09716946 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780973e-07, Final residual = 5.0879681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820353e-09, Final residual = 2.1991562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.63 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10600674 max: 0.59979673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 5.0713694 Time = 6535.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957508 0 0.51119374 water fraction, min, max = 0.097174796 1.9239426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956974 0 0.51118782 water fraction, min, max = 0.097180126 1.9440236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957508 0 0.51119374 water fraction, min, max = 0.097174782 1.9239838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956975 0 0.51118782 water fraction, min, max = 0.097180117 1.9440648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9827139e-06, Final residual = 8.436761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2442337e-09, Final residual = 2.2081663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957508 0 0.51119374 water fraction, min, max = 0.097174792 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956975 0 0.51118783 water fraction, min, max = 0.097180132 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957508 0 0.51119374 water fraction, min, max = 0.097174791 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956975 0 0.51118783 water fraction, min, max = 0.097180132 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764879e-07, Final residual = 4.976554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661816e-09, Final residual = 1.9940261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.82 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10602585 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 5.0713694 Time = 6540.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956441 0 0.51118191 water fraction, min, max = 0.097185463 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955908 0 0.51117599 water fraction, min, max = 0.09719079 1.9038935e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956441 0 0.51118191 water fraction, min, max = 0.097185449 1.9039049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955909 0 0.51117599 water fraction, min, max = 0.09719078 1.9039163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763301e-06, Final residual = 8.4342527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2959449e-09, Final residual = 2.4467278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956441 0 0.51118191 water fraction, min, max = 0.097185459 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955908 0 0.51117599 water fraction, min, max = 0.097190796 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956441 0 0.51118191 water fraction, min, max = 0.097185459 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955908 0 0.51117599 water fraction, min, max = 0.097190795 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726996e-07, Final residual = 4.9738179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8244506e-09, Final residual = 2.069034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.99 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10601214 max: 0.59982005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 5.0713694 Time = 6545.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955375 0 0.51117007 water fraction, min, max = 0.097196123 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954842 0 0.51116416 water fraction, min, max = 0.097201445 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955375 0 0.51117007 water fraction, min, max = 0.097196109 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954843 0 0.51116416 water fraction, min, max = 0.097201436 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700296e-06, Final residual = 8.4274742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827072e-09, Final residual = 1.931644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955375 0 0.51117007 water fraction, min, max = 0.097196119 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954843 0 0.51116416 water fraction, min, max = 0.097201451 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955375 0 0.51117007 water fraction, min, max = 0.097196118 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954843 0 0.51116416 water fraction, min, max = 0.09720145 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698791e-07, Final residual = 5.0311144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514323e-09, Final residual = 2.2429882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.19 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10599845 max: 0.59973894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=2.7021598e+15 -> dtScale=1.0004353 deltaT = 5.0729419 Time = 6550.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195431 0 0.51115824 water fraction, min, max = 0.097206776 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953777 0 0.51115232 water fraction, min, max = 0.097212095 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195431 0 0.51115824 water fraction, min, max = 0.097206761 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953778 0 0.51115232 water fraction, min, max = 0.097212086 1.9038821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965957e-06, Final residual = 8.4225236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398526e-09, Final residual = 2.4716674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195431 0 0.51115824 water fraction, min, max = 0.097206772 1.9241309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953778 0 0.51115233 water fraction, min, max = 0.097212101 1.9443591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195431 0 0.51115824 water fraction, min, max = 0.097206771 1.9241309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953778 0 0.51115233 water fraction, min, max = 0.097212101 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680846e-07, Final residual = 4.924288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855793e-09, Final residual = 2.1280159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.36 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10601762 max: 0.59984383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 5.0729419 Time = 6555.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953245 0 0.51114641 water fraction, min, max = 0.097217422 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952713 0 0.51114049 water fraction, min, max = 0.097222738 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953245 0 0.51114641 water fraction, min, max = 0.097217408 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952714 0 0.51114049 water fraction, min, max = 0.097222728 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9595476e-06, Final residual = 8.418682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2865148e-09, Final residual = 2.4954647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953245 0 0.51114641 water fraction, min, max = 0.097217418 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952713 0 0.5111405 water fraction, min, max = 0.097222744 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953245 0 0.51114641 water fraction, min, max = 0.097217417 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952714 0 0.5111405 water fraction, min, max = 0.097222743 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0644504e-07, Final residual = 4.9245057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055026e-09, Final residual = 2.1423268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.55 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10600394 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 5.0745164 Time = 6560.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952181 0 0.51113458 water fraction, min, max = 0.097228062 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951649 0 0.51112866 water fraction, min, max = 0.097233375 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952181 0 0.51113458 water fraction, min, max = 0.097228048 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195165 0 0.51112866 water fraction, min, max = 0.097233366 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554177e-06, Final residual = 8.4147343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2502181e-09, Final residual = 2.1633958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952181 0 0.51113458 water fraction, min, max = 0.097228058 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195165 0 0.51112867 water fraction, min, max = 0.097233381 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952181 0 0.51113458 water fraction, min, max = 0.097228057 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195165 0 0.51112867 water fraction, min, max = 0.097233381 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628355e-07, Final residual = 5.0064774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867725e-09, Final residual = 2.0045678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.73 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10602316 max: 0.59986801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 5.0745164 Time = 6566.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951118 0 0.51112275 water fraction, min, max = 0.097238695 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950586 0 0.51111684 water fraction, min, max = 0.097244005 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951118 0 0.51112275 water fraction, min, max = 0.097238681 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950587 0 0.51111684 water fraction, min, max = 0.097243995 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9490918e-06, Final residual = 8.4107542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647953e-09, Final residual = 2.4940389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951118 0 0.51112275 water fraction, min, max = 0.097238691 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950587 0 0.51111684 water fraction, min, max = 0.09724401 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951118 0 0.51112275 water fraction, min, max = 0.097238691 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950587 0 0.51111684 water fraction, min, max = 0.09724401 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.060325e-07, Final residual = 4.9909484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161387e-09, Final residual = 2.3595386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.91 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.1060095 max: 0.59978711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=2.7021598e+15 -> dtScale=1.0003549 deltaT = 5.0760928 Time = 6571.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950055 0 0.51111092 water fraction, min, max = 0.097249322 1.9647566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949524 0 0.51110501 water fraction, min, max = 0.097254629 1.9851747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950055 0 0.51111092 water fraction, min, max = 0.097249308 1.9647977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949525 0 0.51110501 water fraction, min, max = 0.09725462 1.9852158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451997e-06, Final residual = 8.4058305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1975322e-09, Final residual = 2.1704023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950055 0 0.51111092 water fraction, min, max = 0.097249318 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949524 0 0.51110501 water fraction, min, max = 0.097254635 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950055 0 0.51111092 water fraction, min, max = 0.097249318 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949524 0 0.51110501 water fraction, min, max = 0.097254635 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583087e-07, Final residual = 4.9767522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278381e-09, Final residual = 2.1328149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.09 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10602877 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 5.0760928 Time = 6576.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948993 0 0.5110991 water fraction, min, max = 0.097259943 1.964802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948462 0 0.51109318 water fraction, min, max = 0.097265245 1.9852655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948993 0 0.5110991 water fraction, min, max = 0.097259929 1.9648431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948463 0 0.51109318 water fraction, min, max = 0.097265236 1.9853067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388117e-06, Final residual = 8.4005998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785543e-09, Final residual = 2.4421104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948993 0 0.5110991 water fraction, min, max = 0.097259939 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948463 0 0.51109319 water fraction, min, max = 0.097265251 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948993 0 0.5110991 water fraction, min, max = 0.097259938 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948463 0 0.51109319 water fraction, min, max = 0.097265251 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543873e-07, Final residual = 4.9620043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7569375e-09, Final residual = 2.1095926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.26 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10601512 max: 0.59981177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 5.0776712 Time = 6581.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947932 0 0.51108727 water fraction, min, max = 0.097270557 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947401 0 0.51108136 water fraction, min, max = 0.097275857 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947932 0 0.51108727 water fraction, min, max = 0.097270543 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947402 0 0.51108136 water fraction, min, max = 0.097275848 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9347555e-06, Final residual = 8.3987315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2839262e-09, Final residual = 2.4587704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947932 0 0.51108727 water fraction, min, max = 0.097270553 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947402 0 0.51108136 water fraction, min, max = 0.097275863 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947932 0 0.51108727 water fraction, min, max = 0.097270552 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947402 0 0.51108136 water fraction, min, max = 0.097275863 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0523874e-07, Final residual = 4.9125417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.740734e-09, Final residual = 2.0113838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.44 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10603444 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 5.0776712 Time = 6586.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946871 0 0.51107545 water fraction, min, max = 0.097281164 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194634 0 0.51106953 water fraction, min, max = 0.097286461 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946871 0 0.51107545 water fraction, min, max = 0.09728115 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946341 0 0.51106953 water fraction, min, max = 0.097286451 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.928336e-06, Final residual = 8.3961399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.375663e-09, Final residual = 2.3321089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946871 0 0.51107545 water fraction, min, max = 0.09728116 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946341 0 0.51106954 water fraction, min, max = 0.097286466 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946871 0 0.51107545 water fraction, min, max = 0.09728116 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946341 0 0.51106954 water fraction, min, max = 0.097286466 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503517e-07, Final residual = 4.9474391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675115e-09, Final residual = 2.3129335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.62 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10602081 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 5.0776712 Time = 6591.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945811 0 0.51106362 water fraction, min, max = 0.097291764 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945281 0 0.51105771 water fraction, min, max = 0.097297056 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945811 0 0.51106362 water fraction, min, max = 0.09729175 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945282 0 0.51105771 water fraction, min, max = 0.097297047 1.944359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.922265e-06, Final residual = 8.3867036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809081e-09, Final residual = 1.8221813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945811 0 0.51106363 water fraction, min, max = 0.09729176 1.9649902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945282 0 0.51105772 water fraction, min, max = 0.097297062 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945811 0 0.51106363 water fraction, min, max = 0.097291759 1.9649901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945282 0 0.51105772 water fraction, min, max = 0.097297062 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462572e-07, Final residual = 4.9770663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091047e-09, Final residual = 2.0048573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.81 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10600719 max: 0.5997562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=2.7021598e+15 -> dtScale=1.0004065 deltaT = 5.079252 Time = 6596.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944752 0 0.5110518 water fraction, min, max = 0.097302357 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944222 0 0.51104589 water fraction, min, max = 0.097307647 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944752 0 0.5110518 water fraction, min, max = 0.097302343 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944223 0 0.51104589 water fraction, min, max = 0.097307637 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9181175e-06, Final residual = 8.3861248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997631e-09, Final residual = 2.002048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944752 0 0.5110518 water fraction, min, max = 0.097302353 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944223 0 0.51104589 water fraction, min, max = 0.097307653 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944752 0 0.5110518 water fraction, min, max = 0.097302352 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944223 0 0.51104589 water fraction, min, max = 0.097307652 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461909e-07, Final residual = 4.9935598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140199e-09, Final residual = 2.2876007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.99 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10602657 max: 0.59986233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 5.079252 Time = 6601.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943693 0 0.51103998 water fraction, min, max = 0.097312943 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943164 0 0.51103407 water fraction, min, max = 0.097318229 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943693 0 0.51103998 water fraction, min, max = 0.097312929 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943165 0 0.51103407 water fraction, min, max = 0.09731822 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119593e-06, Final residual = 8.3786633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524865e-09, Final residual = 1.9805262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943693 0 0.51103998 water fraction, min, max = 0.09731294 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943164 0 0.51103408 water fraction, min, max = 0.097318235 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943693 0 0.51103998 water fraction, min, max = 0.097312939 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943164 0 0.51103408 water fraction, min, max = 0.097318235 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417825e-07, Final residual = 4.9722933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241924e-09, Final residual = 2.1201164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.16 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10601297 max: 0.59978182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=2.7021598e+15 -> dtScale=1.0003638 deltaT = 5.0808349 Time = 6606.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942635 0 0.51102816 water fraction, min, max = 0.097323524 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942106 0 0.51102225 water fraction, min, max = 0.097328807 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942635 0 0.51102816 water fraction, min, max = 0.09732351 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942107 0 0.51102225 water fraction, min, max = 0.097328798 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9079091e-06, Final residual = 8.3787146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0992611e-09, Final residual = 1.7523354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942635 0 0.51102817 water fraction, min, max = 0.09732352 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942107 0 0.51102226 water fraction, min, max = 0.097328813 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942635 0 0.51102817 water fraction, min, max = 0.097323519 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942107 0 0.51102226 water fraction, min, max = 0.097328813 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399031e-07, Final residual = 5.0151768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8656023e-09, Final residual = 2.4942256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.35 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.1060324 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 5.0808349 Time = 6611.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941577 0 0.51101635 water fraction, min, max = 0.097334098 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941049 0 0.51101044 water fraction, min, max = 0.097339377 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941577 0 0.51101635 water fraction, min, max = 0.097334084 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194105 0 0.51101044 water fraction, min, max = 0.097339368 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9017056e-06, Final residual = 8.3697851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1825058e-09, Final residual = 2.6148439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941578 0 0.51101635 water fraction, min, max = 0.097334094 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194105 0 0.51101044 water fraction, min, max = 0.097339383 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941578 0 0.51101635 water fraction, min, max = 0.097334093 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194105 0 0.51101044 water fraction, min, max = 0.097339383 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365503e-07, Final residual = 4.8905448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246881e-09, Final residual = 2.394147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.53 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10601881 max: 0.59980782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 5.0824197 Time = 6616.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940521 0 0.51100453 water fraction, min, max = 0.097344665 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939992 0 0.51099862 water fraction, min, max = 0.097349942 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940521 0 0.51100453 water fraction, min, max = 0.097344651 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939993 0 0.51099862 water fraction, min, max = 0.097349933 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976854e-06, Final residual = 8.3671153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2449297e-09, Final residual = 1.8669132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940521 0 0.51100453 water fraction, min, max = 0.097344661 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939993 0 0.51099862 water fraction, min, max = 0.097349948 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940521 0 0.51100453 water fraction, min, max = 0.097344661 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939993 0 0.51099862 water fraction, min, max = 0.097349948 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362413e-07, Final residual = 4.9279691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932218e-09, Final residual = 2.0838348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.71 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.1060383 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 5.0824197 Time = 6621.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939465 0 0.51099271 water fraction, min, max = 0.097355226 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938937 0 0.51098681 water fraction, min, max = 0.097360499 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939465 0 0.51099271 water fraction, min, max = 0.097355212 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938938 0 0.51098681 water fraction, min, max = 0.09736049 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914078e-06, Final residual = 8.3653835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718464e-09, Final residual = 2.5007734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939465 0 0.51099272 water fraction, min, max = 0.097355222 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938937 0 0.51098681 water fraction, min, max = 0.097360505 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939465 0 0.51099272 water fraction, min, max = 0.097355222 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938937 0 0.51098681 water fraction, min, max = 0.097360505 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316196e-07, Final residual = 4.8742395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6726933e-09, Final residual = 2.0378353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.89 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10602472 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 5.0824197 Time = 6627.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938409 0 0.5109809 water fraction, min, max = 0.097365779 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937882 0 0.51097499 water fraction, min, max = 0.097371048 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938409 0 0.5109809 water fraction, min, max = 0.097365765 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937883 0 0.51097499 water fraction, min, max = 0.097371039 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8851879e-06, Final residual = 8.3585129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.161368e-09, Final residual = 2.2217847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193841 0 0.5109809 water fraction, min, max = 0.097365775 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937882 0 0.510975 water fraction, min, max = 0.097371054 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193841 0 0.5109809 water fraction, min, max = 0.097365775 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937882 0 0.510975 water fraction, min, max = 0.097371054 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282759e-07, Final residual = 4.9580038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112151e-09, Final residual = 1.9996451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.06 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10601116 max: 0.59975396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=2.7021598e+15 -> dtScale=1.0004102 deltaT = 5.0840069 Time = 6632.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937355 0 0.51096909 water fraction, min, max = 0.097376326 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936827 0 0.51096318 water fraction, min, max = 0.097381593 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937355 0 0.51096909 water fraction, min, max = 0.097376312 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936828 0 0.51096318 water fraction, min, max = 0.097381583 1.9856007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812837e-06, Final residual = 8.3574508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1865795e-09, Final residual = 2.3948819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937355 0 0.51096909 water fraction, min, max = 0.097376322 2.0066205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936828 0 0.51096319 water fraction, min, max = 0.097381599 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937355 0 0.51096909 water fraction, min, max = 0.097376322 2.0066205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936828 0 0.51096319 water fraction, min, max = 0.097381598 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260635e-07, Final residual = 4.8874173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575335e-09, Final residual = 2.2089699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.23 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10603071 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 5.0840069 Time = 6637.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936301 0 0.51095728 water fraction, min, max = 0.097386866 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935774 0 0.51095137 water fraction, min, max = 0.097392129 2.0276311e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936301 0 0.51095728 water fraction, min, max = 0.097386852 2.0276424e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935775 0 0.51095137 water fraction, min, max = 0.09739212 2.0276538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8750897e-06, Final residual = 8.3497387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1831572e-09, Final residual = 2.3580994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936301 0 0.51095728 water fraction, min, max = 0.097386862 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935774 0 0.51095138 water fraction, min, max = 0.097392135 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936301 0 0.51095728 water fraction, min, max = 0.097386862 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935774 0 0.51095138 water fraction, min, max = 0.097392135 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239052e-07, Final residual = 4.8999673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308103e-09, Final residual = 1.9487799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.41 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10601716 max: 0.59978092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 5.0855962 Time = 6642.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935247 0 0.51094547 water fraction, min, max = 0.0973974 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193472 0 0.51093956 water fraction, min, max = 0.097402661 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935247 0 0.51094547 water fraction, min, max = 0.097397386 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934721 0 0.51093956 water fraction, min, max = 0.097402652 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711035e-06, Final residual = 8.3499301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.242396e-09, Final residual = 2.2281669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935248 0 0.51094547 water fraction, min, max = 0.097397397 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934721 0 0.51093957 water fraction, min, max = 0.097402667 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935248 0 0.51094547 water fraction, min, max = 0.097397396 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934721 0 0.51093957 water fraction, min, max = 0.097402666 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214943e-07, Final residual = 4.9368867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607933e-09, Final residual = 2.27489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.57 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10603676 max: 0.5998883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 5.0855962 Time = 6647.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934194 0 0.51093366 water fraction, min, max = 0.097407928 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933668 0 0.51092776 water fraction, min, max = 0.097413185 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934194 0 0.51093366 water fraction, min, max = 0.097407914 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933669 0 0.51092776 water fraction, min, max = 0.097413175 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8650356e-06, Final residual = 8.3411482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697335e-09, Final residual = 2.6151126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934195 0 0.51093366 water fraction, min, max = 0.097407924 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933669 0 0.51092776 water fraction, min, max = 0.097413191 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934195 0 0.51093366 water fraction, min, max = 0.097407924 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933669 0 0.51092776 water fraction, min, max = 0.09741319 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187474e-07, Final residual = 4.8531923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.703502e-09, Final residual = 2.0508478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.75 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10602323 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=2.7021598e+15 -> dtScale=1.0003197 deltaT = 5.0871874 Time = 6652.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933142 0 0.51092185 water fraction, min, max = 0.09741845 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932616 0 0.51091595 water fraction, min, max = 0.097423704 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933142 0 0.51092185 water fraction, min, max = 0.097418436 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932617 0 0.51091595 water fraction, min, max = 0.097423694 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609472e-06, Final residual = 8.3413203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035876e-09, Final residual = 2.2701135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933143 0 0.51092185 water fraction, min, max = 0.097418446 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932617 0 0.51091595 water fraction, min, max = 0.09742371 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933143 0 0.51092185 water fraction, min, max = 0.097418445 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932617 0 0.51091595 water fraction, min, max = 0.097423709 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165267e-07, Final residual = 4.8886723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269703e-09, Final residual = 2.1325372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.93 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10604287 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 5.0871874 Time = 6657.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932091 0 0.51091005 water fraction, min, max = 0.097428965 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931565 0 0.51090414 water fraction, min, max = 0.097434215 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932091 0 0.51091005 water fraction, min, max = 0.097428951 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931566 0 0.51090414 water fraction, min, max = 0.097434206 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548765e-06, Final residual = 8.3345345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752313e-09, Final residual = 2.1792578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932091 0 0.51091005 water fraction, min, max = 0.097428961 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931566 0 0.51090415 water fraction, min, max = 0.097434221 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932091 0 0.51091005 water fraction, min, max = 0.09742896 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931566 0 0.51090415 water fraction, min, max = 0.09743422 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133575e-07, Final residual = 4.9027355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7899097e-09, Final residual = 2.1450053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.11 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10602936 max: 0.59983598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=2.7021598e+15 -> dtScale=1.0002734 deltaT = 5.0871874 Time = 6662.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193104 0 0.51089824 water fraction, min, max = 0.097439472 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930515 0 0.51089234 water fraction, min, max = 0.097444718 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193104 0 0.51089824 water fraction, min, max = 0.097439458 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930516 0 0.51089234 water fraction, min, max = 0.097444709 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8487068e-06, Final residual = 8.3291637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622163e-09, Final residual = 2.2651308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193104 0 0.51089824 water fraction, min, max = 0.097439468 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930515 0 0.51089234 water fraction, min, max = 0.097444724 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193104 0 0.51089824 water fraction, min, max = 0.097439468 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930515 0 0.51089234 water fraction, min, max = 0.097444724 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100874e-07, Final residual = 4.8374637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496355e-09, Final residual = 1.845103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.29 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10601585 max: 0.5997561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=2.7021598e+15 -> dtScale=1.0004067 deltaT = 5.0887811 Time = 6667.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192999 0 0.51088644 water fraction, min, max = 0.097449973 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929465 0 0.51088054 water fraction, min, max = 0.097455217 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192999 0 0.51088644 water fraction, min, max = 0.097449959 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929466 0 0.51088054 water fraction, min, max = 0.097455207 2.0276197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447536e-06, Final residual = 8.3296435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2237658e-09, Final residual = 2.0568528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192999 0 0.51088644 water fraction, min, max = 0.097449969 2.0489763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929466 0 0.51088054 water fraction, min, max = 0.097455223 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192999 0 0.51088644 water fraction, min, max = 0.097449968 2.0489763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929466 0 0.51088054 water fraction, min, max = 0.097455222 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090537e-07, Final residual = 4.9197779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760928e-09, Final residual = 2.3004354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.47 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10603557 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 5.0887811 Time = 6672.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192894 0 0.51087464 water fraction, min, max = 0.097460467 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928416 0 0.51086874 water fraction, min, max = 0.097465707 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192894 0 0.51087464 water fraction, min, max = 0.097460454 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928417 0 0.51086874 water fraction, min, max = 0.097465698 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8387424e-06, Final residual = 8.3210732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748056e-09, Final residual = 1.6599277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928941 0 0.51087464 water fraction, min, max = 0.097460464 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928416 0 0.51086874 water fraction, min, max = 0.097465713 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928941 0 0.51087464 water fraction, min, max = 0.097460463 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928417 0 0.51086874 water fraction, min, max = 0.097465713 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050122e-07, Final residual = 4.9661884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186695e-09, Final residual = 2.375879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.64 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10602208 max: 0.59978438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 5.0903769 Time = 6677.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927892 0 0.51086284 water fraction, min, max = 0.097470956 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927367 0 0.51085694 water fraction, min, max = 0.097476194 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927892 0 0.51086284 water fraction, min, max = 0.097470942 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927368 0 0.51085694 water fraction, min, max = 0.097476184 2.0703123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348606e-06, Final residual = 8.3170298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0607328e-09, Final residual = 1.7832774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927892 0 0.51086284 water fraction, min, max = 0.097470952 2.091766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927368 0 0.51085694 water fraction, min, max = 0.097476199 2.1131993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927892 0 0.51086284 water fraction, min, max = 0.097470952 2.091766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927368 0 0.51085694 water fraction, min, max = 0.097476199 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041529e-07, Final residual = 4.9486033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282411e-09, Final residual = 2.0601192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.82 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10604184 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 5.0903769 Time = 6682.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926843 0 0.51085104 water fraction, min, max = 0.097481438 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926319 0 0.51084514 water fraction, min, max = 0.097486672 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926843 0 0.51085104 water fraction, min, max = 0.097481424 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192632 0 0.51084514 water fraction, min, max = 0.097486662 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8286874e-06, Final residual = 8.3138115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2241448e-09, Final residual = 1.8059901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926844 0 0.51085104 water fraction, min, max = 0.097481434 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192632 0 0.51084514 water fraction, min, max = 0.097486678 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926844 0 0.51085104 water fraction, min, max = 0.097481434 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192632 0 0.51084514 water fraction, min, max = 0.097486677 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011162e-07, Final residual = 4.930181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526335e-09, Final residual = 2.1595744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.99 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10602837 max: 0.59981305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 5.0919746 Time = 6688.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925796 0 0.51083924 water fraction, min, max = 0.097491914 2.1347047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925272 0 0.51083334 water fraction, min, max = 0.097497145 2.1562306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925796 0 0.51083924 water fraction, min, max = 0.0974919 2.1347456e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925273 0 0.51083334 water fraction, min, max = 0.097497136 2.1562715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247941e-06, Final residual = 8.3101375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983132e-09, Final residual = 2.2257393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925796 0 0.51083924 water fraction, min, max = 0.09749191 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925273 0 0.51083334 water fraction, min, max = 0.097497151 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925796 0 0.51083924 water fraction, min, max = 0.09749191 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925273 0 0.51083334 water fraction, min, max = 0.097497151 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993756e-07, Final residual = 4.912693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801232e-09, Final residual = 2.0889598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.16 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10604818 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 5.0919746 Time = 6693.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924749 0 0.51082744 water fraction, min, max = 0.097502383 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924225 0 0.51082154 water fraction, min, max = 0.097507611 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924749 0 0.51082744 water fraction, min, max = 0.09750237 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924226 0 0.51082154 water fraction, min, max = 0.097507602 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8187428e-06, Final residual = 8.3046919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1860935e-09, Final residual = 2.411852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924749 0 0.51082744 water fraction, min, max = 0.09750238 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924226 0 0.51082154 water fraction, min, max = 0.097507617 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924749 0 0.51082744 water fraction, min, max = 0.097502379 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924226 0 0.51082154 water fraction, min, max = 0.097507617 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969278e-07, Final residual = 4.8522576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778785e-09, Final residual = 2.1934594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.34 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10603472 max: 0.59984209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 5.0919746 Time = 6698.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923703 0 0.51081565 water fraction, min, max = 0.097512845 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192318 0 0.51080975 water fraction, min, max = 0.097518069 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923703 0 0.51081565 water fraction, min, max = 0.097512831 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923181 0 0.51080975 water fraction, min, max = 0.09751806 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127197e-06, Final residual = 8.299139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501964e-09, Final residual = 1.8870685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923703 0 0.51081565 water fraction, min, max = 0.097512841 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192318 0 0.51080975 water fraction, min, max = 0.097518075 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923703 0 0.51081565 water fraction, min, max = 0.097512841 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192318 0 0.51080975 water fraction, min, max = 0.097518074 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930048e-07, Final residual = 4.8784523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666587e-09, Final residual = 2.1944042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.52 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10602127 max: 0.5997626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=2.7021598e+15 -> dtScale=1.0003958 deltaT = 5.0935748 Time = 6703.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922657 0 0.51080385 water fraction, min, max = 0.097523301 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922134 0 0.51079795 water fraction, min, max = 0.097528522 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922657 0 0.51080385 water fraction, min, max = 0.097523287 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922135 0 0.51079795 water fraction, min, max = 0.097528513 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089156e-06, Final residual = 8.297117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1958963e-09, Final residual = 1.8835982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922657 0 0.51080385 water fraction, min, max = 0.097523297 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922135 0 0.51079796 water fraction, min, max = 0.097528528 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922658 0 0.51080385 water fraction, min, max = 0.097523297 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922135 0 0.51079796 water fraction, min, max = 0.097528528 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921529e-07, Final residual = 4.9160357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731713e-09, Final residual = 2.2899471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.69 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10604115 max: 0.59987161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 5.0935748 Time = 6708.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921612 0 0.51079206 water fraction, min, max = 0.09753375 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192109 0 0.51078616 water fraction, min, max = 0.097538968 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921612 0 0.51079206 water fraction, min, max = 0.097533736 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921091 0 0.51078616 water fraction, min, max = 0.097538958 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8027576e-06, Final residual = 8.2912097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.088157e-09, Final residual = 2.2551157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921613 0 0.51079206 water fraction, min, max = 0.097533746 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192109 0 0.51078617 water fraction, min, max = 0.097538973 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921613 0 0.51079206 water fraction, min, max = 0.097533746 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921091 0 0.51078617 water fraction, min, max = 0.097538973 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873296e-07, Final residual = 4.8628257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7143857e-09, Final residual = 2.0862985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.87 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10602772 max: 0.59979221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 5.0951771 Time = 6713.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920568 0 0.51078027 water fraction, min, max = 0.097544193 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920046 0 0.51077437 water fraction, min, max = 0.097549408 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920568 0 0.51078027 water fraction, min, max = 0.097544179 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920047 0 0.51077437 water fraction, min, max = 0.097549399 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988805e-06, Final residual = 8.2902028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0874262e-09, Final residual = 2.2796656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920568 0 0.51078027 water fraction, min, max = 0.09754419 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920046 0 0.51077437 water fraction, min, max = 0.097549414 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920568 0 0.51078027 water fraction, min, max = 0.097544189 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920046 0 0.51077437 water fraction, min, max = 0.097549414 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867989e-07, Final residual = 4.8286408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402667e-09, Final residual = 2.3129927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.05 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10604764 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 5.0951771 Time = 6718.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919524 0 0.51076848 water fraction, min, max = 0.09755463 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919002 0 0.51076258 water fraction, min, max = 0.097559842 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919524 0 0.51076848 water fraction, min, max = 0.097554616 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919003 0 0.51076258 water fraction, min, max = 0.097559832 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929733e-06, Final residual = 8.2829783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053806e-09, Final residual = 2.2229301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919525 0 0.51076848 water fraction, min, max = 0.097554627 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919003 0 0.51076258 water fraction, min, max = 0.097559847 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919525 0 0.51076848 water fraction, min, max = 0.097554626 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919003 0 0.51076258 water fraction, min, max = 0.097559847 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838253e-07, Final residual = 4.792476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6294145e-09, Final residual = 1.942803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.22 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10603422 max: 0.59982219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 5.0951771 Time = 6723.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918481 0 0.51075669 water fraction, min, max = 0.097565059 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191796 0 0.51075079 water fraction, min, max = 0.097570267 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918481 0 0.51075669 water fraction, min, max = 0.097565046 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917961 0 0.51075079 water fraction, min, max = 0.097570258 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7868004e-06, Final residual = 8.2825357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082491e-09, Final residual = 2.2329256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918482 0 0.51075669 water fraction, min, max = 0.097565056 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917961 0 0.5107508 water fraction, min, max = 0.097570273 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918482 0 0.51075669 water fraction, min, max = 0.097565055 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917961 0 0.5107508 water fraction, min, max = 0.097570272 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.979359e-07, Final residual = 4.8309408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463223e-09, Final residual = 2.0265593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.38 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10602082 max: 0.59974296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004286, dtInletScale=2.7021598e+15 -> dtScale=1.0004286 deltaT = 5.0967819 Time = 6728.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917439 0 0.5107449 water fraction, min, max = 0.097575482 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916918 0 0.51073901 water fraction, min, max = 0.097580687 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917439 0 0.5107449 water fraction, min, max = 0.097575469 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916919 0 0.51073901 water fraction, min, max = 0.097580678 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7829473e-06, Final residual = 8.2782256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341746e-09, Final residual = 2.1508455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917439 0 0.5107449 water fraction, min, max = 0.097575479 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916918 0 0.51073901 water fraction, min, max = 0.097580693 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917439 0 0.5107449 water fraction, min, max = 0.097575478 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916919 0 0.51073901 water fraction, min, max = 0.097580693 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784035e-07, Final residual = 4.8345374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575082e-09, Final residual = 1.938505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.57 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10604081 max: 0.59985264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 5.0967819 Time = 6733.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916397 0 0.51073311 water fraction, min, max = 0.097585899 2.1604959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915876 0 0.51072722 water fraction, min, max = 0.0975911 2.2078366e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916397 0 0.51073311 water fraction, min, max = 0.097585885 2.1605839e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915877 0 0.51072722 water fraction, min, max = 0.097591091 2.2079246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769195e-06, Final residual = 8.2743992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372889e-09, Final residual = 2.0750139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916398 0 0.51073312 water fraction, min, max = 0.097585896 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915877 0 0.51072722 water fraction, min, max = 0.097591106 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916398 0 0.51073312 water fraction, min, max = 0.097585895 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915877 0 0.51072722 water fraction, min, max = 0.097591106 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754234e-07, Final residual = 4.8513202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7143858e-09, Final residual = 2.1040759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.75 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10602742 max: 0.5997735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 5.0983887 Time = 6739.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915356 0 0.51072133 water fraction, min, max = 0.09759631 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914836 0 0.51071543 water fraction, min, max = 0.097601509 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915356 0 0.51072133 water fraction, min, max = 0.097596296 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914837 0 0.51071543 water fraction, min, max = 0.0976015 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7731699e-06, Final residual = 8.2699819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0987123e-09, Final residual = 2.1313691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915357 0 0.51072133 water fraction, min, max = 0.097596306 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914836 0 0.51071544 water fraction, min, max = 0.097601515 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915357 0 0.51072133 water fraction, min, max = 0.097596306 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914836 0 0.51071544 water fraction, min, max = 0.097601514 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740773e-07, Final residual = 4.8234763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460927e-09, Final residual = 2.0128083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.93 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10604746 max: 0.59988347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 5.0983887 Time = 6744.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914316 0 0.51070954 water fraction, min, max = 0.097606715 2.1352288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913796 0 0.51070365 water fraction, min, max = 0.09761191 2.1572787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914316 0 0.51070955 water fraction, min, max = 0.097606701 2.1352696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913797 0 0.51070365 water fraction, min, max = 0.0976119 2.1573195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7671939e-06, Final residual = 8.2646854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1371349e-09, Final residual = 2.2939625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914316 0 0.51070955 water fraction, min, max = 0.097606711 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913796 0 0.51070366 water fraction, min, max = 0.097611915 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914316 0 0.51070955 water fraction, min, max = 0.09760671 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913796 0 0.51070366 water fraction, min, max = 0.097611915 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706108e-07, Final residual = 4.8338305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735525e-09, Final residual = 2.2305867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.11 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10603409 max: 0.59980443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=2.7021598e+15 -> dtScale=1.0003261 deltaT = 5.0999975 Time = 6749.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913276 0 0.51069776 water fraction, min, max = 0.097617113 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912756 0 0.51069187 water fraction, min, max = 0.097622306 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913276 0 0.51069776 water fraction, min, max = 0.097617099 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912757 0 0.51069187 water fraction, min, max = 0.097622296 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633818e-06, Final residual = 8.2601699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471159e-09, Final residual = 2.4049832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913276 0 0.51069776 water fraction, min, max = 0.097617109 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912757 0 0.51069187 water fraction, min, max = 0.097622312 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913276 0 0.51069776 water fraction, min, max = 0.097617109 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912757 0 0.51069187 water fraction, min, max = 0.097622311 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696447e-07, Final residual = 4.7593198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928359e-09, Final residual = 1.9589499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.28 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10605418 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 5.0999975 Time = 6754.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912237 0 0.51068598 water fraction, min, max = 0.097627505 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911717 0 0.51068009 water fraction, min, max = 0.097632694 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912237 0 0.51068598 water fraction, min, max = 0.097627491 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911718 0 0.51068009 water fraction, min, max = 0.097632685 2.1131992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572115e-06, Final residual = 8.2591333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739655e-09, Final residual = 1.983265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912237 0 0.51068598 water fraction, min, max = 0.097627501 2.1353712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911718 0 0.51068009 water fraction, min, max = 0.0976327 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912237 0 0.51068598 water fraction, min, max = 0.097627501 2.1353712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911718 0 0.51068009 water fraction, min, max = 0.0976327 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667745e-07, Final residual = 4.8358608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794053e-09, Final residual = 1.8744195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.46 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10604082 max: 0.59983573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 5.0999975 Time = 6759.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911198 0 0.5106742 water fraction, min, max = 0.09763789 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910679 0 0.51066831 water fraction, min, max = 0.097643075 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911198 0 0.5106742 water fraction, min, max = 0.097637876 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191068 0 0.51066831 water fraction, min, max = 0.097643066 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513091e-06, Final residual = 8.254298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427567e-09, Final residual = 2.2832576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911199 0 0.5106742 water fraction, min, max = 0.097637886 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191068 0 0.51066831 water fraction, min, max = 0.097643081 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911199 0 0.5106742 water fraction, min, max = 0.097637886 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191068 0 0.51066831 water fraction, min, max = 0.09764308 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632569e-07, Final residual = 4.7754224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5778051e-09, Final residual = 2.0227836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.64 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10602747 max: 0.59975686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004054, dtInletScale=2.7021598e+15 -> dtScale=1.0004054 deltaT = 5.1016089 Time = 6764.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191016 0 0.51066242 water fraction, min, max = 0.097648268 2.1797466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909641 0 0.51065653 water fraction, min, max = 0.097653451 2.2019908e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191016 0 0.51066242 water fraction, min, max = 0.097648254 2.1797873e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909642 0 0.51065653 water fraction, min, max = 0.097653442 2.2020315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475715e-06, Final residual = 8.2507585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591833e-09, Final residual = 1.9345139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910161 0 0.51066242 water fraction, min, max = 0.097648264 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909642 0 0.51065653 water fraction, min, max = 0.097653457 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910161 0 0.51066242 water fraction, min, max = 0.097648264 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909642 0 0.51065653 water fraction, min, max = 0.097653457 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610239e-07, Final residual = 4.8482694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7373241e-09, Final residual = 2.2752653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.81 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10604763 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 5.1016089 Time = 6769.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909123 0 0.51065064 water fraction, min, max = 0.097658641 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908605 0 0.51064475 water fraction, min, max = 0.09766382 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909123 0 0.51065064 water fraction, min, max = 0.097658627 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908606 0 0.51064475 water fraction, min, max = 0.09766381 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7417338e-06, Final residual = 8.2431659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0679954e-09, Final residual = 2.2915755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909124 0 0.51065064 water fraction, min, max = 0.097658637 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908605 0 0.51064476 water fraction, min, max = 0.097663825 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909124 0 0.51065064 water fraction, min, max = 0.097658636 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908605 0 0.51064476 water fraction, min, max = 0.097663825 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582251e-07, Final residual = 4.7591583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6580288e-09, Final residual = 1.8853148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.99 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10603429 max: 0.59978872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 5.1032223 Time = 6774.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908087 0 0.51063887 water fraction, min, max = 0.097669007 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907568 0 0.51063298 water fraction, min, max = 0.097674184 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908087 0 0.51063887 water fraction, min, max = 0.097668993 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907569 0 0.51063298 water fraction, min, max = 0.097674174 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378315e-06, Final residual = 8.2440148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467766e-09, Final residual = 2.3304669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908087 0 0.51063887 water fraction, min, max = 0.097669003 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907569 0 0.51063298 water fraction, min, max = 0.097674189 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908087 0 0.51063887 water fraction, min, max = 0.097669003 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907569 0 0.51063298 water fraction, min, max = 0.097674189 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563202e-07, Final residual = 4.7725417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829051e-09, Final residual = 2.1056767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.16 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.1060545 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 5.1032223 Time = 6779.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190705 0 0.51062709 water fraction, min, max = 0.097679367 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906533 0 0.5106212 water fraction, min, max = 0.09768454 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907051 0 0.51062709 water fraction, min, max = 0.097679353 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906533 0 0.5106212 water fraction, min, max = 0.097684531 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319471e-06, Final residual = 8.2372442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674939e-09, Final residual = 2.6325653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907051 0 0.51062709 water fraction, min, max = 0.097679363 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906533 0 0.51062121 water fraction, min, max = 0.097684546 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907051 0 0.51062709 water fraction, min, max = 0.097679363 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906533 0 0.51062121 water fraction, min, max = 0.097684545 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522664e-07, Final residual = 4.7624946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021538e-09, Final residual = 1.9895501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.33 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10604118 max: 0.59982096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 5.1032223 Time = 6784.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906015 0 0.51061532 water fraction, min, max = 0.09768972 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905498 0 0.51060943 water fraction, min, max = 0.097694889 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906015 0 0.51061532 water fraction, min, max = 0.097689706 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905499 0 0.51060943 water fraction, min, max = 0.097694879 2.1575228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7260912e-06, Final residual = 8.2326757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2049707e-09, Final residual = 2.2742236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906016 0 0.51061532 water fraction, min, max = 0.097689716 2.179979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905498 0 0.51060943 water fraction, min, max = 0.097694894 2.2024149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906016 0 0.51061532 water fraction, min, max = 0.097689715 2.179979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905498 0 0.51060943 water fraction, min, max = 0.097694894 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502692e-07, Final residual = 4.7556631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972245e-09, Final residual = 1.9594975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.51 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10602787 max: 0.59974234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 5.1048383 Time = 6790.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904981 0 0.51060355 water fraction, min, max = 0.097700066 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904463 0 0.51059766 water fraction, min, max = 0.097705233 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904981 0 0.51060355 water fraction, min, max = 0.097700052 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904464 0 0.51059766 water fraction, min, max = 0.097705224 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224358e-06, Final residual = 8.2295698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248015e-09, Final residual = 1.8226852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904981 0 0.51060355 water fraction, min, max = 0.097700062 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904464 0 0.51059766 water fraction, min, max = 0.097705239 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904981 0 0.51060355 water fraction, min, max = 0.097700062 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904464 0 0.51059766 water fraction, min, max = 0.097705238 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486618e-07, Final residual = 4.8210789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904825e-09, Final residual = 2.0062163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.7 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10604814 max: 0.59985366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 5.1048383 Time = 6795.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903947 0 0.51059177 water fraction, min, max = 0.097710406 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190343 0 0.51058589 water fraction, min, max = 0.097715569 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903947 0 0.51059177 water fraction, min, max = 0.097710393 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903431 0 0.51058589 water fraction, min, max = 0.09771556 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7164147e-06, Final residual = 8.2242005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.13599e-09, Final residual = 2.0059289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903947 0 0.51059178 water fraction, min, max = 0.097710403 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190343 0 0.51058589 water fraction, min, max = 0.097715575 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903947 0 0.51059178 water fraction, min, max = 0.097710402 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190343 0 0.51058589 water fraction, min, max = 0.097715575 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458306e-07, Final residual = 4.8123603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6539809e-09, Final residual = 2.083049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.87 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10603485 max: 0.59977514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003749, dtInletScale=2.7021598e+15 -> dtScale=1.0003749 deltaT = 5.1064563 Time = 6800.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902913 0 0.51058 water fraction, min, max = 0.097720741 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902396 0 0.51057412 water fraction, min, max = 0.097725902 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902913 0 0.51058 water fraction, min, max = 0.097720727 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902397 0 0.51057412 water fraction, min, max = 0.097725892 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7125703e-06, Final residual = 8.222494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0968359e-09, Final residual = 2.2040305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902913 0 0.51058001 water fraction, min, max = 0.097720737 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902397 0 0.51057412 water fraction, min, max = 0.097725907 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902913 0 0.51058001 water fraction, min, max = 0.097720737 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902397 0 0.51057412 water fraction, min, max = 0.097725907 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.943906e-07, Final residual = 4.7679104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6184513e-09, Final residual = 2.1671959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.05 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10605517 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 5.1064563 Time = 6805.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190188 0 0.51056824 water fraction, min, max = 0.097731069 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901364 0 0.51056235 water fraction, min, max = 0.097736226 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190188 0 0.51056824 water fraction, min, max = 0.097731055 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901365 0 0.51056235 water fraction, min, max = 0.097736217 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067683e-06, Final residual = 8.217245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843834e-09, Final residual = 2.1839253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901881 0 0.51056824 water fraction, min, max = 0.097731065 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901365 0 0.51056235 water fraction, min, max = 0.097736232 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901881 0 0.51056824 water fraction, min, max = 0.097731065 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901365 0 0.51056235 water fraction, min, max = 0.097736232 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407223e-07, Final residual = 4.7763638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447935e-09, Final residual = 2.0582651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.23 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10604189 max: 0.59980832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 5.1080763 Time = 6810.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900848 0 0.51055647 water fraction, min, max = 0.097741391 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900332 0 0.51055058 water fraction, min, max = 0.097746546 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900848 0 0.51055647 water fraction, min, max = 0.097741378 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900333 0 0.51055058 water fraction, min, max = 0.097746537 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7031203e-06, Final residual = 8.2146447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806894e-09, Final residual = 2.4618497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900848 0 0.51055647 water fraction, min, max = 0.097741388 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900333 0 0.51055058 water fraction, min, max = 0.097746552 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900848 0 0.51055647 water fraction, min, max = 0.097741387 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900333 0 0.51055058 water fraction, min, max = 0.097746552 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387393e-07, Final residual = 4.7360145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041154e-09, Final residual = 2.1847001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.41 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10606226 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 5.1080763 Time = 6815.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899816 0 0.5105447 water fraction, min, max = 0.097751708 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899301 0 0.51053882 water fraction, min, max = 0.097756859 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899816 0 0.5105447 water fraction, min, max = 0.097751694 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899302 0 0.51053882 water fraction, min, max = 0.09775685 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972224e-06, Final residual = 8.2080123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9954839e-09, Final residual = 2.7138089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899817 0 0.5105447 water fraction, min, max = 0.097751704 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899301 0 0.51053882 water fraction, min, max = 0.097756865 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899817 0 0.5105447 water fraction, min, max = 0.097751704 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899301 0 0.51053882 water fraction, min, max = 0.097756864 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357218e-07, Final residual = 4.6997745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5313447e-09, Final residual = 2.1541285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.6 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.106049 max: 0.59984186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 5.1080763 Time = 6820.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898786 0 0.51053294 water fraction, min, max = 0.097762017 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189827 0 0.51052705 water fraction, min, max = 0.097767164 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898786 0 0.51053294 water fraction, min, max = 0.097762003 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898271 0 0.51052705 water fraction, min, max = 0.097767155 2.2024148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914877e-06, Final residual = 8.2028843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836865e-09, Final residual = 2.1971323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898786 0 0.51053294 water fraction, min, max = 0.097762013 2.2252073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898271 0 0.51052706 water fraction, min, max = 0.09776717 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898786 0 0.51053294 water fraction, min, max = 0.097762012 2.2252073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898271 0 0.51052706 water fraction, min, max = 0.097767169 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9337437e-07, Final residual = 4.7636344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320068e-09, Final residual = 1.9568894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.78 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10603575 max: 0.5997636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003942, dtInletScale=2.7021598e+15 -> dtScale=1.0003942 deltaT = 5.109699 Time = 6825.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897755 0 0.51052117 water fraction, min, max = 0.097772319 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189724 0 0.51051529 water fraction, min, max = 0.097777464 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897755 0 0.51052117 water fraction, min, max = 0.097772306 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897241 0 0.51051529 water fraction, min, max = 0.097777455 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877311e-06, Final residual = 8.2026952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078406e-09, Final residual = 2.1877875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897756 0 0.51052117 water fraction, min, max = 0.097772316 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897241 0 0.51051529 water fraction, min, max = 0.09777747 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897756 0 0.51052117 water fraction, min, max = 0.097772315 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897241 0 0.51051529 water fraction, min, max = 0.09777747 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322054e-07, Final residual = 4.7590028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541035e-09, Final residual = 1.959079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.97 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10605618 max: 0.59987587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 5.109699 Time = 6830.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896726 0 0.51050941 water fraction, min, max = 0.097782616 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896211 0 0.51050353 water fraction, min, max = 0.097787757 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896726 0 0.51050941 water fraction, min, max = 0.097782602 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896212 0 0.51050353 water fraction, min, max = 0.097787748 2.2479794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6817783e-06, Final residual = 8.196878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642246e-09, Final residual = 2.5503844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896726 0 0.51050941 water fraction, min, max = 0.097782612 2.2708689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896212 0 0.51050353 water fraction, min, max = 0.097787763 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896726 0 0.51050941 water fraction, min, max = 0.097782612 2.2708689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896212 0 0.51050353 water fraction, min, max = 0.097787763 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284542e-07, Final residual = 4.7121464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5543968e-09, Final residual = 2.0591119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.15 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10604295 max: 0.5997977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 5.1113237 Time = 6836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895697 0 0.51049765 water fraction, min, max = 0.097792907 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895182 0 0.51049176 water fraction, min, max = 0.097798046 2.2937494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895697 0 0.51049765 water fraction, min, max = 0.097792893 2.2937606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895183 0 0.51049176 water fraction, min, max = 0.097798037 2.2937719e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782606e-06, Final residual = 8.1950366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640519e-09, Final residual = 2.5054244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895697 0 0.51049765 water fraction, min, max = 0.097792903 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895183 0 0.51049177 water fraction, min, max = 0.097798052 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895697 0 0.51049765 water fraction, min, max = 0.097792903 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895183 0 0.51049177 water fraction, min, max = 0.097798051 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273823e-07, Final residual = 4.6696265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106617e-09, Final residual = 1.873991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.34 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10606343 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 5.1113237 Time = 6841.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894668 0 0.51048589 water fraction, min, max = 0.097803191 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894154 0 0.51048001 water fraction, min, max = 0.097808327 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894668 0 0.51048589 water fraction, min, max = 0.097803178 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894155 0 0.51048001 water fraction, min, max = 0.097808318 2.2937381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.67229e-06, Final residual = 8.190824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0641447e-09, Final residual = 1.9131025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894668 0 0.51048589 water fraction, min, max = 0.097803188 2.3167247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894155 0 0.51048001 water fraction, min, max = 0.097808333 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894668 0 0.51048589 water fraction, min, max = 0.097803187 2.3167247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894155 0 0.51048001 water fraction, min, max = 0.097808332 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250883e-07, Final residual = 4.8088938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.620789e-09, Final residual = 2.281892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.52 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10605021 max: 0.59983218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 5.1113237 Time = 6846.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189364 0 0.51047413 water fraction, min, max = 0.097813469 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893127 0 0.51046825 water fraction, min, max = 0.0978186 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189364 0 0.51047413 water fraction, min, max = 0.097813455 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893127 0 0.51046825 water fraction, min, max = 0.097818591 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665515e-06, Final residual = 8.1820468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0533398e-09, Final residual = 2.2851381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893641 0 0.51047413 water fraction, min, max = 0.097813465 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893127 0 0.51046825 water fraction, min, max = 0.097818606 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893641 0 0.51047413 water fraction, min, max = 0.097813465 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893127 0 0.51046825 water fraction, min, max = 0.097818606 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207234e-07, Final residual = 4.7178505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5946305e-09, Final residual = 2.0724044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.69 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.106037 max: 0.59975417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 5.112951 Time = 6851.33 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 = 0.11892613 0 0.51046237 water fraction, min, max = 0.09782374 2.3627295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118921 0 0.51045649 water fraction, min, max = 0.097828869 2.3857884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892613 0 0.51046237 water fraction, min, max = 0.097823726 2.3627701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892101 0 0.51045649 water fraction, min, max = 0.09782886 2.385829e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6628893e-06, Final residual = 8.1818099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674562e-09, Final residual = 2.216196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892614 0 0.51046237 water fraction, min, max = 0.097823736 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118921 0 0.51045649 water fraction, min, max = 0.097828875 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892614 0 0.51046237 water fraction, min, max = 0.097823736 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118921 0 0.51045649 water fraction, min, max = 0.097828875 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9194038e-07, Final residual = 4.7410347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.556281e-09, Final residual = 2.009992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.87 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10605755 max: 0.59986712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 5.112951 Time = 6856.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891587 0 0.51045061 water fraction, min, max = 0.097834005 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891073 0 0.51044474 water fraction, min, max = 0.097839131 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891587 0 0.51045061 water fraction, min, max = 0.097833992 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891074 0 0.51044474 water fraction, min, max = 0.097839122 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570074e-06, Final residual = 8.1770398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9586342e-09, Final residual = 1.7060229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891587 0 0.51045062 water fraction, min, max = 0.097834002 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891074 0 0.51044474 water fraction, min, max = 0.097839137 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891587 0 0.51045062 water fraction, min, max = 0.097834001 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891074 0 0.51044474 water fraction, min, max = 0.097839136 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.916933e-07, Final residual = 4.800722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453314e-09, Final residual = 2.0507438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.05 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10604435 max: 0.5997892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=2.7021598e+15 -> dtScale=1.0003515 deltaT = 5.1145804 Time = 6861.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890561 0 0.51043886 water fraction, min, max = 0.097844265 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890048 0 0.51043298 water fraction, min, max = 0.097849388 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890561 0 0.51043886 water fraction, min, max = 0.097844251 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890049 0 0.51043298 water fraction, min, max = 0.097849379 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6535687e-06, Final residual = 8.1757458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486964e-09, Final residual = 2.5504386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890561 0 0.51043886 water fraction, min, max = 0.097844261 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890048 0 0.51043298 water fraction, min, max = 0.097849394 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890561 0 0.51043886 water fraction, min, max = 0.097844261 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890048 0 0.51043298 water fraction, min, max = 0.097849394 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142147e-07, Final residual = 4.6763939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003384e-09, Final residual = 1.9291182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.23 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10606495 max: 0.59990243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 5.1145804 Time = 6866.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889535 0 0.51042711 water fraction, min, max = 0.097854518 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889023 0 0.51042123 water fraction, min, max = 0.097859638 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889535 0 0.51042711 water fraction, min, max = 0.097854505 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889024 0 0.51042123 water fraction, min, max = 0.097859629 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475867e-06, Final residual = 8.1712847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0720932e-09, Final residual = 2.1018669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889536 0 0.51042711 water fraction, min, max = 0.097854515 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889023 0 0.51042123 water fraction, min, max = 0.097859644 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889536 0 0.51042711 water fraction, min, max = 0.097854514 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889023 0 0.51042123 water fraction, min, max = 0.097859643 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113547e-07, Final residual = 4.7560031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087195e-09, Final residual = 2.1041896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.42 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10605177 max: 0.59982461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 5.1145804 Time = 6871.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888511 0 0.51041535 water fraction, min, max = 0.097864764 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887999 0 0.51040948 water fraction, min, max = 0.09786988 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888511 0 0.51041535 water fraction, min, max = 0.097864751 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887999 0 0.51040948 water fraction, min, max = 0.097869871 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6419517e-06, Final residual = 8.1654074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0859242e-09, Final residual = 2.5093946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888511 0 0.51041535 water fraction, min, max = 0.097864761 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887999 0 0.51040948 water fraction, min, max = 0.097869886 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888511 0 0.51041535 water fraction, min, max = 0.09786476 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887999 0 0.51040948 water fraction, min, max = 0.097869886 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087972e-07, Final residual = 4.6576259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458925e-09, Final residual = 1.9762564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.61 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.1060386 max: 0.59974685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=2.7021598e+15 -> dtScale=1.0004221 deltaT = 5.1162123 Time = 6876.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887487 0 0.5104036 water fraction, min, max = 0.097875004 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886975 0 0.51039773 water fraction, min, max = 0.097880118 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887487 0 0.5104036 water fraction, min, max = 0.097874991 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886976 0 0.51039773 water fraction, min, max = 0.097880109 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382374e-06, Final residual = 8.1636039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846051e-09, Final residual = 2.3267072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887487 0 0.5104036 water fraction, min, max = 0.097875001 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886975 0 0.51039773 water fraction, min, max = 0.097880124 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887487 0 0.5104036 water fraction, min, max = 0.097875 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886975 0 0.51039773 water fraction, min, max = 0.097880123 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079939e-07, Final residual = 4.7205808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816829e-09, Final residual = 2.0130369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.79 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10605927 max: 0.59986048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 5.1162123 Time = 6882.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886463 0 0.51039185 water fraction, min, max = 0.097885238 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885952 0 0.51038598 water fraction, min, max = 0.097890348 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886463 0 0.51039185 water fraction, min, max = 0.097885225 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885953 0 0.51038598 water fraction, min, max = 0.097890339 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325845e-06, Final residual = 8.1574549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044338e-09, Final residual = 2.0618396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886464 0 0.51039185 water fraction, min, max = 0.097885235 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885952 0 0.51038598 water fraction, min, max = 0.097890354 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886464 0 0.51039185 water fraction, min, max = 0.097885234 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885952 0 0.51038598 water fraction, min, max = 0.097890354 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034269e-07, Final residual = 4.7432452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520528e-09, Final residual = 2.0890802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.96 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10604611 max: 0.5997828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=2.7021598e+15 -> dtScale=1.0003621 deltaT = 5.1178464 Time = 6887.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885441 0 0.5103801 water fraction, min, max = 0.097895467 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884929 0 0.51037423 water fraction, min, max = 0.097900574 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885441 0 0.5103801 water fraction, min, max = 0.097895453 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188493 0 0.51037423 water fraction, min, max = 0.097900565 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291216e-06, Final residual = 8.1552834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9735703e-09, Final residual = 1.9756754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885441 0 0.51038011 water fraction, min, max = 0.097895463 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188493 0 0.51037423 water fraction, min, max = 0.09790058 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885441 0 0.51038011 water fraction, min, max = 0.097895463 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188493 0 0.51037423 water fraction, min, max = 0.09790058 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036114e-07, Final residual = 4.7278327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5759477e-09, Final residual = 2.0100747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.14 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10606683 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 5.1178464 Time = 6892.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884418 0 0.51036836 water fraction, min, max = 0.097905689 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883907 0 0.51036248 water fraction, min, max = 0.097910793 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884418 0 0.51036836 water fraction, min, max = 0.097905676 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883908 0 0.51036248 water fraction, min, max = 0.097910784 2.339691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6231629e-06, Final residual = 8.1513513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268156e-09, Final residual = 1.9099566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884419 0 0.51036836 water fraction, min, max = 0.097905685 2.3631555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883908 0 0.51036248 water fraction, min, max = 0.097910799 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884419 0 0.51036836 water fraction, min, max = 0.097905685 2.3631555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883908 0 0.51036248 water fraction, min, max = 0.097910799 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001203e-07, Final residual = 4.7350629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.580084e-09, Final residual = 1.956267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.32 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10605368 max: 0.59981913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=2.7021598e+15 -> dtScale=1.0003015 deltaT = 5.1178464 Time = 6897.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883397 0 0.51035661 water fraction, min, max = 0.097915904 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882886 0 0.51035074 water fraction, min, max = 0.097921004 2.386611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883397 0 0.51035661 water fraction, min, max = 0.097915891 2.3866222e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882887 0 0.51035074 water fraction, min, max = 0.097920995 2.3866334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173136e-06, Final residual = 8.146258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0200537e-09, Final residual = 2.4189559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883397 0 0.51035661 water fraction, min, max = 0.0979159 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882887 0 0.51035074 water fraction, min, max = 0.09792101 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883397 0 0.51035661 water fraction, min, max = 0.0979159 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882887 0 0.51035074 water fraction, min, max = 0.09792101 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969651e-07, Final residual = 4.6776667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979709e-09, Final residual = 2.1291177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.49 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10604055 max: 0.59974162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 5.119483 Time = 6902.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882376 0 0.51034487 water fraction, min, max = 0.097926113 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881865 0 0.51033899 water fraction, min, max = 0.097931211 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882376 0 0.51034487 water fraction, min, max = 0.0979261 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881866 0 0.51033899 water fraction, min, max = 0.097931202 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6139191e-06, Final residual = 8.1427777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822178e-09, Final residual = 2.1389548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882376 0 0.51034487 water fraction, min, max = 0.09792611 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881866 0 0.510339 water fraction, min, max = 0.097931217 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882376 0 0.51034487 water fraction, min, max = 0.097926109 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881866 0 0.510339 water fraction, min, max = 0.097931217 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959098e-07, Final residual = 4.7010809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5837321e-09, Final residual = 1.9659156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.68 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10606134 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 5.119483 Time = 6907.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881356 0 0.51033312 water fraction, min, max = 0.097936316 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880845 0 0.51032725 water fraction, min, max = 0.097941411 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881356 0 0.51033312 water fraction, min, max = 0.097936303 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880846 0 0.51032725 water fraction, min, max = 0.097941402 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.608224e-06, Final residual = 8.1395293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557956e-09, Final residual = 2.4710051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881356 0 0.51033312 water fraction, min, max = 0.097936313 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880846 0 0.51032725 water fraction, min, max = 0.097941417 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881356 0 0.51033312 water fraction, min, max = 0.097936312 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880846 0 0.51032725 water fraction, min, max = 0.097941416 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928715e-07, Final residual = 4.6539326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760667e-09, Final residual = 1.9779554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.86 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10604822 max: 0.5997785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 5.1211218 Time = 6912.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880336 0 0.51032138 water fraction, min, max = 0.097946514 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879826 0 0.51031551 water fraction, min, max = 0.097951606 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880336 0 0.51032138 water fraction, min, max = 0.0979465 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879827 0 0.51031551 water fraction, min, max = 0.097951597 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047061e-06, Final residual = 8.1366046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865747e-09, Final residual = 2.1598224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880336 0 0.51032138 water fraction, min, max = 0.09794651 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879827 0 0.51031551 water fraction, min, max = 0.097951612 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880336 0 0.51032138 water fraction, min, max = 0.09794651 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879827 0 0.51031551 water fraction, min, max = 0.097951612 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911684e-07, Final residual = 4.6865752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760918e-09, Final residual = 2.077751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.04 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10606905 max: 0.59989308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 5.1211218 Time = 6917.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879317 0 0.51030964 water fraction, min, max = 0.097956705 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878807 0 0.51030377 water fraction, min, max = 0.097961794 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879317 0 0.51030964 water fraction, min, max = 0.097956692 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878808 0 0.51030377 water fraction, min, max = 0.097961785 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5989151e-06, Final residual = 8.1308966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0231596e-09, Final residual = 2.243176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879317 0 0.51030964 water fraction, min, max = 0.097956702 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878808 0 0.51030377 water fraction, min, max = 0.0979618 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879317 0 0.51030964 water fraction, min, max = 0.097956701 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878808 0 0.51030377 water fraction, min, max = 0.0979618 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8879934e-07, Final residual = 4.6728084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435369e-09, Final residual = 1.8954952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.21 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10605595 max: 0.59981576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 5.1211218 Time = 6922.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878298 0 0.5102979 water fraction, min, max = 0.097966889 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877789 0 0.51029203 water fraction, min, max = 0.097971974 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878298 0 0.5102979 water fraction, min, max = 0.097966876 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187779 0 0.51029203 water fraction, min, max = 0.097971965 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932995e-06, Final residual = 8.1270457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888049e-09, Final residual = 1.6574197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878299 0 0.5102979 water fraction, min, max = 0.097966886 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187779 0 0.51029203 water fraction, min, max = 0.09797198 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878299 0 0.5102979 water fraction, min, max = 0.097966885 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187779 0 0.51029203 water fraction, min, max = 0.09797198 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858778e-07, Final residual = 4.7281271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768636e-09, Final residual = 1.8889706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.39 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10604286 max: 0.59973849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=2.7021598e+15 -> dtScale=1.000436 deltaT = 5.1227632 Time = 6928.1 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 = 0.1187728 0 0.51028616 water fraction, min, max = 0.097977068 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876771 0 0.51028029 water fraction, min, max = 0.097982151 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187728 0 0.51028616 water fraction, min, max = 0.097977054 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876772 0 0.51028029 water fraction, min, max = 0.097982142 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897283e-06, Final residual = 8.1247305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540949e-09, Final residual = 2.2334316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877281 0 0.51028616 water fraction, min, max = 0.097977064 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876772 0 0.51028029 water fraction, min, max = 0.097982157 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877281 0 0.51028616 water fraction, min, max = 0.097977064 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876772 0 0.51028029 water fraction, min, max = 0.097982156 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828853e-07, Final residual = 4.6788134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585475e-09, Final residual = 2.0847281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.56 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10606376 max: 0.59985346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 5.1227632 Time = 6933.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876263 0 0.51027442 water fraction, min, max = 0.09798724 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875755 0 0.51026856 water fraction, min, max = 0.097992319 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876263 0 0.51027442 water fraction, min, max = 0.097987227 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875756 0 0.51026856 water fraction, min, max = 0.09799231 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5839918e-06, Final residual = 8.1185234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500048e-09, Final residual = 2.3624297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876264 0 0.51027443 water fraction, min, max = 0.097987237 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875755 0 0.51026856 water fraction, min, max = 0.097992325 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876264 0 0.51027443 water fraction, min, max = 0.097987236 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875755 0 0.51026856 water fraction, min, max = 0.097992325 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815362e-07, Final residual = 4.6396899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376023e-09, Final residual = 2.046296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.74 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10605068 max: 0.59977629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 5.1244067 Time = 6938.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875246 0 0.51026269 water fraction, min, max = 0.097997407 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874738 0 0.51025682 water fraction, min, max = 0.098002484 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875247 0 0.51026269 water fraction, min, max = 0.097997394 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874739 0 0.51025682 water fraction, min, max = 0.098002475 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5805587e-06, Final residual = 8.1174119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690838e-09, Final residual = 1.967895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875247 0 0.51026269 water fraction, min, max = 0.097997403 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874739 0 0.51025682 water fraction, min, max = 0.09800249 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875247 0 0.51026269 water fraction, min, max = 0.097997403 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874739 0 0.51025682 water fraction, min, max = 0.09800249 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801352e-07, Final residual = 4.6998724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5359772e-09, Final residual = 1.8811337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.91 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10607163 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 5.1244067 Time = 6943.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187423 0 0.51025095 water fraction, min, max = 0.098007568 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873722 0 0.51024508 water fraction, min, max = 0.098012641 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187423 0 0.51025095 water fraction, min, max = 0.098007555 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873723 0 0.51024508 water fraction, min, max = 0.098012632 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747076e-06, Final residual = 8.1128133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9751434e-09, Final residual = 2.5314375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874231 0 0.51025095 water fraction, min, max = 0.098007564 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873723 0 0.51024509 water fraction, min, max = 0.098012647 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874231 0 0.51025095 water fraction, min, max = 0.098007564 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873723 0 0.51024509 water fraction, min, max = 0.098012647 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769176e-07, Final residual = 4.6187184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029502e-09, Final residual = 2.0736771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.09 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10605857 max: 0.59981446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 5.1244067 Time = 6948.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873215 0 0.51023922 water fraction, min, max = 0.098017722 2.4105416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872707 0 0.51023335 water fraction, min, max = 0.098022791 2.4345037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873215 0 0.51023922 water fraction, min, max = 0.098017708 2.410582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872708 0 0.51023335 water fraction, min, max = 0.098022782 2.434544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691482e-06, Final residual = 8.1087494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9457034e-09, Final residual = 2.3090489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873215 0 0.51023922 water fraction, min, max = 0.098017718 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872708 0 0.51023336 water fraction, min, max = 0.098022797 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873215 0 0.51023922 water fraction, min, max = 0.098017718 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872708 0 0.51023336 water fraction, min, max = 0.098022797 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739125e-07, Final residual = 4.6349114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4807382e-09, Final residual = 2.0336213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.27 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10604551 max: 0.59973744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004378, dtInletScale=2.7021598e+15 -> dtScale=1.0004378 deltaT = 5.1260528 Time = 6953.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118722 0 0.51022749 water fraction, min, max = 0.098027869 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871693 0 0.51022162 water fraction, min, max = 0.098032937 2.386611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118722 0 0.51022749 water fraction, min, max = 0.098027856 2.3866222e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871694 0 0.51022162 water fraction, min, max = 0.098032928 2.3866334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656497e-06, Final residual = 8.1054932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0384117e-09, Final residual = 2.2653315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872201 0 0.51022749 water fraction, min, max = 0.098027866 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871694 0 0.51022162 water fraction, min, max = 0.098032943 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872201 0 0.51022749 water fraction, min, max = 0.098027865 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871694 0 0.51022162 water fraction, min, max = 0.098032943 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724185e-07, Final residual = 4.6601663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606651e-09, Final residual = 2.0091511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.45 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10606653 max: 0.59985309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 5.1260528 Time = 6958.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871186 0 0.51021576 water fraction, min, max = 0.098038011 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870679 0 0.51020989 water fraction, min, max = 0.098043075 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871186 0 0.51021576 water fraction, min, max = 0.098037998 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187068 0 0.51020989 water fraction, min, max = 0.098043066 2.3865998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599401e-06, Final residual = 8.0999348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345468e-09, Final residual = 2.5606402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871186 0 0.51021576 water fraction, min, max = 0.098038008 2.4106836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187068 0 0.51020989 water fraction, min, max = 0.098043081 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871186 0 0.51021576 water fraction, min, max = 0.098038007 2.4106836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187068 0 0.51020989 water fraction, min, max = 0.098043081 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686891e-07, Final residual = 4.5946609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037179e-09, Final residual = 2.0844148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.62 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10605349 max: 0.59977616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 5.127701 Time = 6963.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870172 0 0.51020403 water fraction, min, max = 0.098048148 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869666 0 0.51019816 water fraction, min, max = 0.09805321 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870172 0 0.51020403 water fraction, min, max = 0.098048134 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869667 0 0.51019816 water fraction, min, max = 0.098053201 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5565624e-06, Final residual = 8.0971074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8822101e-09, Final residual = 2.1848558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870173 0 0.51020403 water fraction, min, max = 0.098048144 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869666 0 0.51019816 water fraction, min, max = 0.098053215 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870173 0 0.51020403 water fraction, min, max = 0.098048144 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869666 0 0.51019816 water fraction, min, max = 0.098053215 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.86828e-07, Final residual = 4.6373753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028139e-09, Final residual = 2.0391205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.8 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10607456 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 5.127701 Time = 6969.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869159 0 0.5101923 water fraction, min, max = 0.098058278 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868653 0 0.51018643 water fraction, min, max = 0.098063336 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869159 0 0.5101923 water fraction, min, max = 0.098058265 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868654 0 0.51018643 water fraction, min, max = 0.098063327 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.550927e-06, Final residual = 8.092445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9862851e-09, Final residual = 1.9843578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186916 0 0.5101923 water fraction, min, max = 0.098058275 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868654 0 0.51018644 water fraction, min, max = 0.098063342 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186916 0 0.5101923 water fraction, min, max = 0.098058274 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868654 0 0.51018644 water fraction, min, max = 0.098063342 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644662e-07, Final residual = 4.6776346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011467e-09, Final residual = 2.1632696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.98 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10606153 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 5.127701 Time = 6974.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868147 0 0.51018057 water fraction, min, max = 0.098068401 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867641 0 0.51017471 water fraction, min, max = 0.098073456 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868147 0 0.51018057 water fraction, min, max = 0.098068388 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867642 0 0.51017471 water fraction, min, max = 0.098073447 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454387e-06, Final residual = 8.0866036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112963e-09, Final residual = 2.7090152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868147 0 0.51018057 water fraction, min, max = 0.098068398 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867642 0 0.51017471 water fraction, min, max = 0.098073462 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868147 0 0.51018057 water fraction, min, max = 0.098068397 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867642 0 0.51017471 water fraction, min, max = 0.098073462 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608496e-07, Final residual = 4.5782922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736839e-09, Final residual = 2.101701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.16 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10604852 max: 0.59973847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=2.7021598e+15 -> dtScale=1.0004361 deltaT = 5.129352 Time = 6979.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867135 0 0.51016885 water fraction, min, max = 0.098078519 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866629 0 0.51016298 water fraction, min, max = 0.098083571 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867135 0 0.51016885 water fraction, min, max = 0.098078506 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.51016298 water fraction, min, max = 0.098083562 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419405e-06, Final residual = 8.0856665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043554e-09, Final residual = 2.412546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867136 0 0.51016885 water fraction, min, max = 0.098078515 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.51016298 water fraction, min, max = 0.098083577 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867136 0 0.51016885 water fraction, min, max = 0.098078515 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186663 0 0.51016298 water fraction, min, max = 0.098083577 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611751e-07, Final residual = 4.6208494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845916e-09, Final residual = 2.0426789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.33 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10606965 max: 0.5998548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 5.129352 Time = 6984.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866124 0 0.51015712 water fraction, min, max = 0.098088631 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865619 0 0.51015126 water fraction, min, max = 0.09809368 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866124 0 0.51015712 water fraction, min, max = 0.098088617 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186562 0 0.51015126 water fraction, min, max = 0.098093671 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5362686e-06, Final residual = 8.0818991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9350763e-09, Final residual = 1.9857158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866124 0 0.51015712 water fraction, min, max = 0.098088627 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865619 0 0.51015126 water fraction, min, max = 0.098093685 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866124 0 0.51015712 water fraction, min, max = 0.098088627 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865619 0 0.51015126 water fraction, min, max = 0.098093685 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579799e-07, Final residual = 4.6538861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029824e-09, Final residual = 2.0578047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.5 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10605665 max: 0.59977811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00037, dtInletScale=2.7021598e+15 -> dtScale=1.00037 deltaT = 5.131005 Time = 6989.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865114 0 0.5101454 water fraction, min, max = 0.098098737 2.4590771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864608 0 0.51013953 water fraction, min, max = 0.098103784 2.4834273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865114 0 0.5101454 water fraction, min, max = 0.098098723 2.4591175e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864609 0 0.51013953 water fraction, min, max = 0.098103775 2.4834676e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328625e-06, Final residual = 8.0787343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850528e-09, Final residual = 2.555914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865114 0 0.5101454 water fraction, min, max = 0.098098733 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864609 0 0.51013954 water fraction, min, max = 0.098103789 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865114 0 0.5101454 water fraction, min, max = 0.098098733 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864609 0 0.51013954 water fraction, min, max = 0.098103789 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556473e-07, Final residual = 4.59639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257177e-09, Final residual = 2.2008142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.67 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10607783 max: 0.59989472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 5.131005 Time = 6994.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864103 0 0.51013367 water fraction, min, max = 0.098108837 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863599 0 0.51012781 water fraction, min, max = 0.09811388 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864104 0 0.51013368 water fraction, min, max = 0.098108824 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863599 0 0.51012781 water fraction, min, max = 0.098113871 2.4347472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5272498e-06, Final residual = 8.0730289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388092e-09, Final residual = 2.1469109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864104 0 0.51013368 water fraction, min, max = 0.098108834 2.4591666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863599 0 0.51012782 water fraction, min, max = 0.098113886 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864104 0 0.51013368 water fraction, min, max = 0.098108833 2.4591666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863599 0 0.51012782 water fraction, min, max = 0.098113886 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533041e-07, Final residual = 4.6214264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127317e-09, Final residual = 2.0632301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.86 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10606485 max: 0.59981812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 5.131005 Time = 6999.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863094 0 0.51012195 water fraction, min, max = 0.09811893 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186259 0 0.51011609 water fraction, min, max = 0.09812397 2.483577e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863094 0 0.51012195 water fraction, min, max = 0.098118917 2.4835882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862591 0 0.51011609 water fraction, min, max = 0.098123961 2.4835994e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5216239e-06, Final residual = 8.0687344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9278873e-09, Final residual = 2.2903053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863095 0 0.51012196 water fraction, min, max = 0.098118927 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186259 0 0.5101161 water fraction, min, max = 0.098123976 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863095 0 0.51012196 water fraction, min, max = 0.098118926 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186259 0 0.5101161 water fraction, min, max = 0.098123975 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501405e-07, Final residual = 4.6407958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4829951e-09, Final residual = 2.2623461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.03 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10605187 max: 0.59974158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=2.7021598e+15 -> dtScale=1.0004309 deltaT = 5.1326607 Time = 7005.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862085 0 0.51011024 water fraction, min, max = 0.098129018 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861581 0 0.51010437 water fraction, min, max = 0.098134055 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862085 0 0.51011024 water fraction, min, max = 0.098129004 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861582 0 0.51010437 water fraction, min, max = 0.098134046 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.51846e-06, Final residual = 8.0653336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.906636e-09, Final residual = 2.1380115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862086 0 0.51011024 water fraction, min, max = 0.098129014 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861582 0 0.51010438 water fraction, min, max = 0.098134061 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862086 0 0.51011024 water fraction, min, max = 0.098129014 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861582 0 0.51010438 water fraction, min, max = 0.098134061 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482545e-07, Final residual = 4.6210712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196442e-09, Final residual = 2.132601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.21 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10607312 max: 0.59985858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 5.1326607 Time = 7010.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861077 0 0.51009852 water fraction, min, max = 0.098139099 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860573 0 0.51009266 water fraction, min, max = 0.098144133 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861077 0 0.51009852 water fraction, min, max = 0.098139086 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860574 0 0.51009266 water fraction, min, max = 0.098144124 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.512699e-06, Final residual = 8.0610291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642276e-09, Final residual = 1.7968752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861078 0 0.51009852 water fraction, min, max = 0.098139096 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860574 0 0.51009266 water fraction, min, max = 0.098144139 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861078 0 0.51009852 water fraction, min, max = 0.098139095 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860574 0 0.51009266 water fraction, min, max = 0.098144139 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463346e-07, Final residual = 4.6439673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4615295e-09, Final residual = 1.9775947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.38 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10606016 max: 0.59978213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=2.7021598e+15 -> dtScale=1.0003633 deltaT = 5.1343185 Time = 7015.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186007 0 0.5100868 water fraction, min, max = 0.098149175 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859566 0 0.51008094 water fraction, min, max = 0.098154207 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186007 0 0.5100868 water fraction, min, max = 0.098149162 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859567 0 0.51008094 water fraction, min, max = 0.098154198 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5093844e-06, Final residual = 8.0594494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9577233e-09, Final residual = 2.1392306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186007 0 0.5100868 water fraction, min, max = 0.098149172 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859566 0 0.51008094 water fraction, min, max = 0.098154213 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186007 0 0.5100868 water fraction, min, max = 0.098149171 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859567 0 0.51008094 water fraction, min, max = 0.098154213 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461299e-07, Final residual = 4.5795766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4137904e-09, Final residual = 1.8657649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.55 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10608146 max: 0.59989942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 5.1343185 Time = 7020.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859063 0 0.51007508 water fraction, min, max = 0.098159246 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858559 0 0.51006922 water fraction, min, max = 0.098164274 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859063 0 0.51007508 water fraction, min, max = 0.098159233 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185856 0 0.51006922 water fraction, min, max = 0.098164265 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5036611e-06, Final residual = 8.0567195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9593702e-09, Final residual = 2.1423725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859063 0 0.51007508 water fraction, min, max = 0.098159242 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185856 0 0.51006923 water fraction, min, max = 0.09816428 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859063 0 0.51007508 water fraction, min, max = 0.098159242 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185856 0 0.51006923 water fraction, min, max = 0.09816428 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415503e-07, Final residual = 4.6053736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372568e-09, Final residual = 1.9238058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.73 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10606851 max: 0.59982305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=2.7021598e+15 -> dtScale=1.000295 deltaT = 5.1343185 Time = 7025.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858056 0 0.51006337 water fraction, min, max = 0.098169309 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857553 0 0.51005751 water fraction, min, max = 0.098174333 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858056 0 0.51006337 water fraction, min, max = 0.098169296 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857554 0 0.51005751 water fraction, min, max = 0.098174325 2.4835659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.498046e-06, Final residual = 8.0513845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9136391e-09, Final residual = 2.4829515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858057 0 0.51006337 water fraction, min, max = 0.098169305 2.5082683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857554 0 0.51005751 water fraction, min, max = 0.098174339 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858057 0 0.51006337 water fraction, min, max = 0.098169305 2.5082683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857554 0 0.51005751 water fraction, min, max = 0.098174339 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395766e-07, Final residual = 4.5971153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293563e-09, Final residual = 2.1588132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.9 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10605558 max: 0.59974675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=2.7021598e+15 -> dtScale=1.0004223 deltaT = 5.135979 Time = 7030.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857051 0 0.51005165 water fraction, min, max = 0.098179367 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856548 0 0.5100458 water fraction, min, max = 0.098184389 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857051 0 0.51005165 water fraction, min, max = 0.098179353 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856549 0 0.5100458 water fraction, min, max = 0.09818438 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949527e-06, Final residual = 8.0474346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368638e-09, Final residual = 1.86868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857051 0 0.51005166 water fraction, min, max = 0.098179363 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856548 0 0.5100458 water fraction, min, max = 0.098184395 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857051 0 0.51005166 water fraction, min, max = 0.098179363 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856548 0 0.5100458 water fraction, min, max = 0.098184395 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383757e-07, Final residual = 4.619714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633881e-09, Final residual = 1.9971913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.08 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10607694 max: 0.59986443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 5.135979 Time = 7035.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856045 0 0.51003994 water fraction, min, max = 0.098189418 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855543 0 0.51003409 water fraction, min, max = 0.098194437 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856045 0 0.51003994 water fraction, min, max = 0.098189405 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855544 0 0.51003409 water fraction, min, max = 0.098194428 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4892834e-06, Final residual = 8.0435624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9153111e-09, Final residual = 1.8976552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856046 0 0.51003994 water fraction, min, max = 0.098189415 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855543 0 0.51003409 water fraction, min, max = 0.098194443 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856046 0 0.51003994 water fraction, min, max = 0.098189414 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855544 0 0.51003409 water fraction, min, max = 0.098194443 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339421e-07, Final residual = 4.6233452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006643e-09, Final residual = 1.9830352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.25 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10606402 max: 0.59978821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003531, dtInletScale=2.7021598e+15 -> dtScale=1.0003531 deltaT = 5.1376417 Time = 7040.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855041 0 0.51002823 water fraction, min, max = 0.098199465 2.5577577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854538 0 0.51002237 water fraction, min, max = 0.098204482 2.5825849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855041 0 0.51002823 water fraction, min, max = 0.098199451 2.5577979e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854539 0 0.51002237 water fraction, min, max = 0.098204473 2.5826252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859586e-06, Final residual = 8.0403438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438893e-09, Final residual = 2.4556801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855041 0 0.51002823 water fraction, min, max = 0.098199461 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854539 0 0.51002238 water fraction, min, max = 0.098204488 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855041 0 0.51002823 water fraction, min, max = 0.098199461 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854539 0 0.51002238 water fraction, min, max = 0.098204487 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337985e-07, Final residual = 4.5560063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317041e-09, Final residual = 2.1065351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.43 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10608544 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 5.1376417 Time = 7046.1 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 = 0.11854037 0 0.51001652 water fraction, min, max = 0.098209505 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853535 0 0.51001066 water fraction, min, max = 0.098214519 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854037 0 0.51001652 water fraction, min, max = 0.098209492 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853536 0 0.51001066 water fraction, min, max = 0.09821451 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4804157e-06, Final residual = 8.0367635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8847749e-09, Final residual = 1.9619353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854037 0 0.51001652 water fraction, min, max = 0.098209502 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853535 0 0.51001067 water fraction, min, max = 0.098214525 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854037 0 0.51001652 water fraction, min, max = 0.098209501 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853535 0 0.51001067 water fraction, min, max = 0.098214524 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302663e-07, Final residual = 4.6164353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4853635e-09, Final residual = 2.0257814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.61 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10607253 max: 0.59983005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 5.1376417 Time = 7051.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853033 0 0.51000481 water fraction, min, max = 0.098219539 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852532 0 0.50999896 water fraction, min, max = 0.098224548 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853033 0 0.51000481 water fraction, min, max = 0.098219526 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852533 0 0.50999896 water fraction, min, max = 0.09822454 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.474879e-06, Final residual = 8.0329055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8502191e-09, Final residual = 2.1154097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853034 0 0.51000481 water fraction, min, max = 0.098219535 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852532 0 0.50999896 water fraction, min, max = 0.098224554 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853034 0 0.51000481 water fraction, min, max = 0.098219535 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852532 0 0.50999896 water fraction, min, max = 0.098224554 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.827637e-07, Final residual = 4.5981738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257098e-09, Final residual = 1.9674605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.79 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10605963 max: 0.59975398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=2.7021598e+15 -> dtScale=1.0004102 deltaT = 5.1393071 Time = 7056.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852031 0 0.5099931 water fraction, min, max = 0.098229567 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851529 0 0.50998725 water fraction, min, max = 0.098234574 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852031 0 0.5099931 water fraction, min, max = 0.098229553 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185153 0 0.50998725 water fraction, min, max = 0.098234565 2.5329506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4715979e-06, Final residual = 8.0317097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093635e-09, Final residual = 1.9648395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852031 0 0.50999311 water fraction, min, max = 0.098229563 2.557944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185153 0 0.50998725 water fraction, min, max = 0.09823458 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852031 0 0.50999311 water fraction, min, max = 0.098229563 2.5579439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185153 0 0.50998725 water fraction, min, max = 0.09823458 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.82474e-07, Final residual = 4.6128717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4491929e-09, Final residual = 2.2081822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.97 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10608111 max: 0.59987234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 5.1393071 Time = 7061.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851028 0 0.5099814 water fraction, min, max = 0.098239589 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850527 0 0.50997554 water fraction, min, max = 0.098244593 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851028 0 0.5099814 water fraction, min, max = 0.098239576 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850528 0 0.50997554 water fraction, min, max = 0.098244584 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4662232e-06, Final residual = 8.023509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9094791e-09, Final residual = 2.4512282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851029 0 0.5099814 water fraction, min, max = 0.098239585 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850528 0 0.50997555 water fraction, min, max = 0.098244599 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851029 0 0.5099814 water fraction, min, max = 0.098239585 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850528 0 0.50997555 water fraction, min, max = 0.098244599 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233086e-07, Final residual = 4.5275028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708791e-09, Final residual = 1.9497686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.14 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10606823 max: 0.59979636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 5.1409746 Time = 7066.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850027 0 0.50996969 water fraction, min, max = 0.098249606 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849526 0 0.50996384 water fraction, min, max = 0.098254608 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850027 0 0.50996969 water fraction, min, max = 0.098249592 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849527 0 0.50996384 water fraction, min, max = 0.098254599 2.5829172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627801e-06, Final residual = 8.0243592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143691e-09, Final residual = 1.9286759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850027 0 0.50996969 water fraction, min, max = 0.098249602 2.6080075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849526 0 0.50996384 water fraction, min, max = 0.098254614 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850027 0 0.50996969 water fraction, min, max = 0.098249602 2.6080075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849526 0 0.50996384 water fraction, min, max = 0.098254613 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217125e-07, Final residual = 4.6370677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.534761e-09, Final residual = 2.0442365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.31 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10608976 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 5.1409746 Time = 7071.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849026 0 0.50995799 water fraction, min, max = 0.098259617 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848525 0 0.50995213 water fraction, min, max = 0.098264615 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849026 0 0.50995799 water fraction, min, max = 0.098259604 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848526 0 0.50995213 water fraction, min, max = 0.098264606 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573703e-06, Final residual = 8.0189438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485848e-09, Final residual = 2.376202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849026 0 0.50995799 water fraction, min, max = 0.098259613 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848526 0 0.50995214 water fraction, min, max = 0.098264621 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849026 0 0.50995799 water fraction, min, max = 0.098259613 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848526 0 0.50995214 water fraction, min, max = 0.098264621 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179967e-07, Final residual = 4.5276829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516568e-09, Final residual = 1.8656156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.48 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10607689 max: 0.5998391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 5.1409746 Time = 7076.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848025 0 0.50994629 water fraction, min, max = 0.098269621 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847525 0 0.50994043 water fraction, min, max = 0.098274616 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848025 0 0.50994629 water fraction, min, max = 0.098269607 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847526 0 0.50994043 water fraction, min, max = 0.098274607 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4518706e-06, Final residual = 8.0155746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489799e-09, Final residual = 2.210166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848025 0 0.50994629 water fraction, min, max = 0.098269617 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847526 0 0.50994044 water fraction, min, max = 0.098274622 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848025 0 0.50994629 water fraction, min, max = 0.098269617 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847526 0 0.50994044 water fraction, min, max = 0.098274621 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169091e-07, Final residual = 4.5558004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595779e-09, Final residual = 1.8365698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.66 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10606403 max: 0.59976327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=2.7021598e+15 -> dtScale=1.0003947 deltaT = 5.1426448 Time = 7082.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847025 0 0.50993458 water fraction, min, max = 0.098279619 2.6582648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846525 0 0.50992873 water fraction, min, max = 0.098284612 2.6834718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847025 0 0.50993458 water fraction, min, max = 0.098279606 2.6583049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846526 0 0.50992873 water fraction, min, max = 0.098284603 2.6835119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485226e-06, Final residual = 8.0131337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235722e-09, Final residual = 2.3200442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847026 0 0.50993459 water fraction, min, max = 0.098279616 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846526 0 0.50992874 water fraction, min, max = 0.098284618 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847026 0 0.50993459 water fraction, min, max = 0.098279615 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846526 0 0.50992874 water fraction, min, max = 0.098284618 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149661e-07, Final residual = 4.5670246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747319e-09, Final residual = 1.985356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.85 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10608563 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 5.1426448 Time = 7087.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846026 0 0.50992288 water fraction, min, max = 0.098289612 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845526 0 0.50991703 water fraction, min, max = 0.098294601 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846026 0 0.50992288 water fraction, min, max = 0.098289599 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845527 0 0.50991703 water fraction, min, max = 0.098294593 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4432302e-06, Final residual = 8.0065239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9290079e-09, Final residual = 2.3471638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846026 0 0.50992289 water fraction, min, max = 0.098289609 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845527 0 0.50991704 water fraction, min, max = 0.098294607 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846026 0 0.50992289 water fraction, min, max = 0.098289608 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845527 0 0.50991704 water fraction, min, max = 0.098294607 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126968e-07, Final residual = 4.5197831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924612e-09, Final residual = 1.8861415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.03 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10607278 max: 0.59980655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=2.7021598e+15 -> dtScale=1.0003225 deltaT = 5.1443172 Time = 7092.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845027 0 0.50991118 water fraction, min, max = 0.098299599 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844528 0 0.50990533 water fraction, min, max = 0.098304587 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845027 0 0.50991118 water fraction, min, max = 0.098299586 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844529 0 0.50990533 water fraction, min, max = 0.098304578 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398931e-06, Final residual = 8.0057857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.890861e-09, Final residual = 1.9935538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845028 0 0.50991119 water fraction, min, max = 0.098299596 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844529 0 0.50990534 water fraction, min, max = 0.098304593 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845028 0 0.50991119 water fraction, min, max = 0.098299595 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844529 0 0.50990534 water fraction, min, max = 0.098304592 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104232e-07, Final residual = 4.5812349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862324e-09, Final residual = 1.9138146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.2 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10609443 max: 0.59992588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 5.1443172 Time = 7097.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844029 0 0.50989949 water fraction, min, max = 0.098309581 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184353 0 0.50989364 water fraction, min, max = 0.098314565 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844029 0 0.50989949 water fraction, min, max = 0.098309568 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843531 0 0.50989364 water fraction, min, max = 0.098314556 2.6330778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344991e-06, Final residual = 7.9992141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235896e-09, Final residual = 1.9263262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844029 0 0.50989949 water fraction, min, max = 0.098309578 2.6584508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843531 0 0.50989364 water fraction, min, max = 0.098314571 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844029 0 0.50989949 water fraction, min, max = 0.098309577 2.6584508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843531 0 0.50989364 water fraction, min, max = 0.098314571 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082289e-07, Final residual = 4.6206475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166964e-09, Final residual = 1.9647452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.39 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.1060816 max: 0.59985021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 5.1443172 Time = 7102.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843032 0 0.50988779 water fraction, min, max = 0.098319556 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842533 0 0.50988194 water fraction, min, max = 0.098324536 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843032 0 0.50988779 water fraction, min, max = 0.098319543 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842534 0 0.50988194 water fraction, min, max = 0.098324527 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290201e-06, Final residual = 7.9956414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.779434e-09, Final residual = 2.2236269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843032 0 0.50988779 water fraction, min, max = 0.098319552 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842534 0 0.50988194 water fraction, min, max = 0.098324542 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843032 0 0.50988779 water fraction, min, max = 0.098319552 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842534 0 0.50988194 water fraction, min, max = 0.098324542 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049933e-07, Final residual = 4.524644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378358e-09, Final residual = 1.7990496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.57 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10606877 max: 0.5997746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 5.1459923 Time = 7107.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842035 0 0.50987609 water fraction, min, max = 0.098329525 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841536 0 0.50987024 water fraction, min, max = 0.098334503 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842035 0 0.50987609 water fraction, min, max = 0.098329512 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841537 0 0.50987024 water fraction, min, max = 0.098334495 2.6838038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256932e-06, Final residual = 7.9938835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8589165e-09, Final residual = 2.6545021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842035 0 0.5098761 water fraction, min, max = 0.098329522 2.7092737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841537 0 0.50987025 water fraction, min, max = 0.098334509 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842035 0 0.5098761 water fraction, min, max = 0.098329521 2.7092737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841537 0 0.50987025 water fraction, min, max = 0.098334509 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041125e-07, Final residual = 4.4732952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2850387e-09, Final residual = 1.9719106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.75 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10609049 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 5.1459923 Time = 7112.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841038 0 0.5098644 water fraction, min, max = 0.098339489 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184054 0 0.50985855 water fraction, min, max = 0.098344463 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841038 0 0.5098644 water fraction, min, max = 0.098339475 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840541 0 0.50985855 water fraction, min, max = 0.098344455 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.420342e-06, Final residual = 7.9895955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500217e-09, Final residual = 2.3548937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841039 0 0.5098644 water fraction, min, max = 0.098339485 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840541 0 0.50985855 water fraction, min, max = 0.098344469 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841039 0 0.5098644 water fraction, min, max = 0.098339485 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840541 0 0.50985855 water fraction, min, max = 0.098344469 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8010111e-07, Final residual = 4.4901177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3481062e-09, Final residual = 1.7717891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.93 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10607768 max: 0.5998188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 5.1459923 Time = 7118.1 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 = 0.11840043 0 0.50985271 water fraction, min, max = 0.098349445 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839545 0 0.50984686 water fraction, min, max = 0.098354416 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840043 0 0.50985271 water fraction, min, max = 0.098349432 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839546 0 0.50984686 water fraction, min, max = 0.098354408 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4148868e-06, Final residual = 7.9857658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596794e-09, Final residual = 2.3440625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840043 0 0.50985271 water fraction, min, max = 0.098349442 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839546 0 0.50984686 water fraction, min, max = 0.098354422 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840043 0 0.50985271 water fraction, min, max = 0.098349441 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839546 0 0.50984686 water fraction, min, max = 0.098354422 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986792e-07, Final residual = 4.5107469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.378272e-09, Final residual = 2.0554275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.11 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10606488 max: 0.59974334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 5.1476702 Time = 7123.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839048 0 0.50984102 water fraction, min, max = 0.098359396 2.7602903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183855 0 0.50983517 water fraction, min, max = 0.098364366 2.7858769e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839048 0 0.50984102 water fraction, min, max = 0.098359383 2.7603303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838551 0 0.50983517 water fraction, min, max = 0.098364357 2.7859169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4118072e-06, Final residual = 7.9821195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8981026e-09, Final residual = 1.9729657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839048 0 0.50984102 water fraction, min, max = 0.098359393 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838551 0 0.50983517 water fraction, min, max = 0.098364372 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839048 0 0.50984102 water fraction, min, max = 0.098359392 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838551 0 0.50983517 water fraction, min, max = 0.098364371 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967319e-07, Final residual = 4.5647621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930521e-09, Final residual = 2.018547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.28 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10608667 max: 0.59986345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 5.1476702 Time = 7128.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838053 0 0.50982933 water fraction, min, max = 0.098369342 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837556 0 0.50982348 water fraction, min, max = 0.098374308 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838053 0 0.50982933 water fraction, min, max = 0.098369329 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837557 0 0.50982348 water fraction, min, max = 0.098374299 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4062122e-06, Final residual = 7.9778911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297187e-09, Final residual = 1.6257937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838053 0 0.50982933 water fraction, min, max = 0.098369338 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837556 0 0.50982348 water fraction, min, max = 0.098374314 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838053 0 0.50982933 water fraction, min, max = 0.098369338 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837556 0 0.50982348 water fraction, min, max = 0.098374313 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943218e-07, Final residual = 4.6157619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4625204e-09, Final residual = 1.986299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.47 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10607388 max: 0.59978808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 5.1493503 Time = 7133.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837059 0 0.50981764 water fraction, min, max = 0.098379282 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836562 0 0.50981179 water fraction, min, max = 0.098384246 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837059 0 0.50981764 water fraction, min, max = 0.098379269 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836563 0 0.50981179 water fraction, min, max = 0.098384237 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031096e-06, Final residual = 7.9751771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8721497e-09, Final residual = 1.8167389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837059 0 0.50981764 water fraction, min, max = 0.098379279 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836563 0 0.50981179 water fraction, min, max = 0.098384252 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837059 0 0.50981764 water fraction, min, max = 0.098379278 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836563 0 0.50981179 water fraction, min, max = 0.098384252 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940456e-07, Final residual = 4.558867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100723e-09, Final residual = 1.9884182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.65 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10609572 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 5.1493503 Time = 7138.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836066 0 0.50980595 water fraction, min, max = 0.098389217 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835569 0 0.5098001 water fraction, min, max = 0.098394177 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836066 0 0.50980595 water fraction, min, max = 0.098389204 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183557 0 0.5098001 water fraction, min, max = 0.098394168 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3976306e-06, Final residual = 7.9732085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033868e-09, Final residual = 2.586254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836066 0 0.50980595 water fraction, min, max = 0.098389213 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835569 0 0.50980011 water fraction, min, max = 0.098394183 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836066 0 0.50980595 water fraction, min, max = 0.098389213 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183557 0 0.50980011 water fraction, min, max = 0.098394183 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885793e-07, Final residual = 4.4727988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.300053e-09, Final residual = 2.1076395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.82 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10608294 max: 0.59983318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 5.1493503 Time = 7143.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835073 0 0.50979426 water fraction, min, max = 0.098399144 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834576 0 0.50978842 water fraction, min, max = 0.098404101 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835073 0 0.50979426 water fraction, min, max = 0.098399131 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834577 0 0.50978842 water fraction, min, max = 0.098404092 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923937e-06, Final residual = 7.9646657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.816825e-09, Final residual = 2.1804372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835073 0 0.50979426 water fraction, min, max = 0.098399141 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834577 0 0.50978842 water fraction, min, max = 0.098404107 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835073 0 0.50979426 water fraction, min, max = 0.09839914 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834577 0 0.50978842 water fraction, min, max = 0.098404107 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871319e-07, Final residual = 4.5055953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301031e-09, Final residual = 1.8286217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10607018 max: 0.59975795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 5.1510331 Time = 7148.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834081 0 0.50978258 water fraction, min, max = 0.098409067 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833584 0 0.50977673 water fraction, min, max = 0.098414021 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834081 0 0.50978258 water fraction, min, max = 0.098409053 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833585 0 0.50977673 water fraction, min, max = 0.098414013 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3890203e-06, Final residual = 7.9648808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.822973e-09, Final residual = 2.242073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834081 0 0.50978258 water fraction, min, max = 0.098409063 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833585 0 0.50977674 water fraction, min, max = 0.098414027 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834081 0 0.50978258 water fraction, min, max = 0.098409063 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833585 0 0.50977674 water fraction, min, max = 0.098414027 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864678e-07, Final residual = 4.4936572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569902e-09, Final residual = 1.7933564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.17 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10609209 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 5.1510331 Time = 7154.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833089 0 0.50977089 water fraction, min, max = 0.098418983 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832593 0 0.50976505 water fraction, min, max = 0.098423935 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833089 0 0.50977089 water fraction, min, max = 0.09841897 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832594 0 0.50976505 water fraction, min, max = 0.098423926 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836908e-06, Final residual = 7.9611641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8523802e-09, Final residual = 1.8996851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833089 0 0.50977089 water fraction, min, max = 0.09841898 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832594 0 0.50976505 water fraction, min, max = 0.098423941 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833089 0 0.50977089 water fraction, min, max = 0.098418979 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832594 0 0.50976505 water fraction, min, max = 0.09842394 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832555e-07, Final residual = 4.5493076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926109e-09, Final residual = 1.9004648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.36 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10607934 max: 0.59980359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=2.7021598e+15 -> dtScale=1.0003275 deltaT = 5.152718 Time = 7159.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832098 0 0.50975921 water fraction, min, max = 0.098428895 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831602 0 0.50975337 water fraction, min, max = 0.098433844 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832098 0 0.50975921 water fraction, min, max = 0.098428881 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831603 0 0.50975337 water fraction, min, max = 0.098433835 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804673e-06, Final residual = 7.958219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648657e-09, Final residual = 2.3267312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832098 0 0.50975921 water fraction, min, max = 0.098428891 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831603 0 0.50975337 water fraction, min, max = 0.09843385 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832098 0 0.50975921 water fraction, min, max = 0.098428891 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831603 0 0.50975337 water fraction, min, max = 0.09843385 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823515e-07, Final residual = 4.4974498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047776e-09, Final residual = 1.8921971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.53 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10610129 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 5.152718 Time = 7164.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831107 0 0.50974753 water fraction, min, max = 0.0984388 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830612 0 0.50974169 water fraction, min, max = 0.098443746 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831107 0 0.50974753 water fraction, min, max = 0.098438787 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830613 0 0.50974169 water fraction, min, max = 0.098443738 2.7347237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752198e-06, Final residual = 7.9532716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385084e-09, Final residual = 1.9211388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831107 0 0.50974753 water fraction, min, max = 0.098438797 2.7607142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830613 0 0.50974169 water fraction, min, max = 0.098443752 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831107 0 0.50974753 water fraction, min, max = 0.098438797 2.7607141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830613 0 0.50974169 water fraction, min, max = 0.098443752 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803686e-07, Final residual = 4.5341951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669717e-09, Final residual = 1.8509425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.72 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10608855 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 5.152718 Time = 7169.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830117 0 0.50973585 water fraction, min, max = 0.098448699 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829622 0 0.50973001 water fraction, min, max = 0.098453642 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830117 0 0.50973585 water fraction, min, max = 0.098448686 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829623 0 0.50973001 water fraction, min, max = 0.098453633 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3697444e-06, Final residual = 7.9497495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8928529e-09, Final residual = 2.2458964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830118 0 0.50973585 water fraction, min, max = 0.098448696 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829623 0 0.50973001 water fraction, min, max = 0.098453648 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830118 0 0.50973585 water fraction, min, max = 0.098448696 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829623 0 0.50973001 water fraction, min, max = 0.098453647 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761212e-07, Final residual = 4.468536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.29869e-09, Final residual = 1.7785986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.89 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10607583 max: 0.59977458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003758, dtInletScale=2.7021598e+15 -> dtScale=1.0003758 deltaT = 5.1544058 Time = 7174.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829128 0 0.50972417 water fraction, min, max = 0.098458593 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828633 0 0.50971833 water fraction, min, max = 0.098463533 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829128 0 0.50972417 water fraction, min, max = 0.09845858 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828634 0 0.50971833 water fraction, min, max = 0.098463525 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3667333e-06, Final residual = 7.9481687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543682e-09, Final residual = 2.5233513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829128 0 0.50972417 water fraction, min, max = 0.098458589 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828634 0 0.50971833 water fraction, min, max = 0.098463539 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829128 0 0.50972417 water fraction, min, max = 0.098458589 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828634 0 0.50971833 water fraction, min, max = 0.098463539 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759344e-07, Final residual = 4.4445928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876452e-09, Final residual = 1.8447835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.08 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10609785 max: 0.59989605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 5.1544058 Time = 7179.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828139 0 0.50971249 water fraction, min, max = 0.098468481 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827645 0 0.50970665 water fraction, min, max = 0.098473418 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828139 0 0.50971249 water fraction, min, max = 0.098468468 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827646 0 0.50970665 water fraction, min, max = 0.098473409 2.7866847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.361374e-06, Final residual = 7.9439589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020413e-09, Final residual = 2.1193722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828139 0 0.50971249 water fraction, min, max = 0.098468478 2.8128163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827645 0 0.50970665 water fraction, min, max = 0.098473424 2.8389279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828139 0 0.50971249 water fraction, min, max = 0.098468477 2.8128162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827645 0 0.50970665 water fraction, min, max = 0.098473424 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722536e-07, Final residual = 4.5239321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129751e-09, Final residual = 1.950206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.25 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10608514 max: 0.59982113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 5.1544058 Time = 7185.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827151 0 0.50970081 water fraction, min, max = 0.098478362 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826657 0 0.50969498 water fraction, min, max = 0.098483296 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827151 0 0.50970081 water fraction, min, max = 0.098478349 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826658 0 0.50969498 water fraction, min, max = 0.098483287 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560704e-06, Final residual = 7.9372239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8981966e-09, Final residual = 2.3263513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827151 0 0.50970081 water fraction, min, max = 0.098478359 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826658 0 0.50969498 water fraction, min, max = 0.098483302 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827151 0 0.50970081 water fraction, min, max = 0.098478358 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826658 0 0.50969498 water fraction, min, max = 0.098483301 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689516e-07, Final residual = 4.4637671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332214e-09, Final residual = 1.9114312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.42 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10607243 max: 0.59974627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=2.7021598e+15 -> dtScale=1.0004231 deltaT = 5.1560963 Time = 7190.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826163 0 0.50968914 water fraction, min, max = 0.098488238 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182567 0 0.5096833 water fraction, min, max = 0.098493169 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826163 0 0.50968914 water fraction, min, max = 0.098488225 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825671 0 0.5096833 water fraction, min, max = 0.098493161 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3528609e-06, Final residual = 7.9367741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420187e-09, Final residual = 1.790209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826164 0 0.50968914 water fraction, min, max = 0.098488234 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182567 0 0.5096833 water fraction, min, max = 0.098493175 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826164 0 0.50968914 water fraction, min, max = 0.098488234 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182567 0 0.5096833 water fraction, min, max = 0.098493175 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687893e-07, Final residual = 4.5412444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3776992e-09, Final residual = 1.970754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.6 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10609452 max: 0.59986812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 5.1560963 Time = 7195.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825176 0 0.50967746 water fraction, min, max = 0.098498108 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824683 0 0.50967163 water fraction, min, max = 0.098503036 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825176 0 0.50967746 water fraction, min, max = 0.098498095 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824684 0 0.50967163 water fraction, min, max = 0.098503028 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3476057e-06, Final residual = 7.9310052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7894658e-09, Final residual = 2.3883873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825177 0 0.50967747 water fraction, min, max = 0.098498105 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824684 0 0.50967163 water fraction, min, max = 0.098503042 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825177 0 0.50967747 water fraction, min, max = 0.098498104 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824684 0 0.50967163 water fraction, min, max = 0.098503042 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650493e-07, Final residual = 4.4575344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.343554e-09, Final residual = 1.9387036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.77 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10608183 max: 0.59979334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=2.7021598e+15 -> dtScale=1.0003445 deltaT = 5.1577891 Time = 7200.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182419 0 0.50966579 water fraction, min, max = 0.098507973 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823697 0 0.50965995 water fraction, min, max = 0.098512899 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182419 0 0.50966579 water fraction, min, max = 0.09850796 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823698 0 0.50965995 water fraction, min, max = 0.098512891 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3444518e-06, Final residual = 7.929955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8231217e-09, Final residual = 2.0924704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182419 0 0.50966579 water fraction, min, max = 0.09850797 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823697 0 0.50965996 water fraction, min, max = 0.098512905 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182419 0 0.50966579 water fraction, min, max = 0.098507969 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823697 0 0.50965996 water fraction, min, max = 0.098512905 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.763919e-07, Final residual = 4.4816016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096703e-09, Final residual = 1.8355271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.95 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10610397 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 5.1577891 Time = 7205.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823204 0 0.50965412 water fraction, min, max = 0.098517833 2.8652529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822711 0 0.50964828 water fraction, min, max = 0.098522756 2.8915978e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823204 0 0.50965412 water fraction, min, max = 0.09851782 2.8652927e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822712 0 0.50964828 water fraction, min, max = 0.098522747 2.8916377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390965e-06, Final residual = 7.9263522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989446e-09, Final residual = 1.6133666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823204 0 0.50965412 water fraction, min, max = 0.098517829 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822712 0 0.50964828 water fraction, min, max = 0.098522761 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823204 0 0.50965412 water fraction, min, max = 0.098517829 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822712 0 0.50964828 water fraction, min, max = 0.098522761 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614764e-07, Final residual = 4.5457431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266896e-09, Final residual = 1.7644212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.13 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.1060913 max: 0.59984079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 5.1577891 Time = 7210.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822219 0 0.50964245 water fraction, min, max = 0.098527685 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821726 0 0.50963661 water fraction, min, max = 0.098532605 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822219 0 0.50964245 water fraction, min, max = 0.098527672 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821727 0 0.50963661 water fraction, min, max = 0.098532596 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3337589e-06, Final residual = 7.9207239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7603246e-09, Final residual = 1.9461274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822219 0 0.50964245 water fraction, min, max = 0.098527682 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821727 0 0.50963662 water fraction, min, max = 0.098532611 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822219 0 0.50964245 water fraction, min, max = 0.098527682 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821727 0 0.50963662 water fraction, min, max = 0.09853261 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581962e-07, Final residual = 4.5047652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167357e-09, Final residual = 1.9332147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.3 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10607863 max: 0.59976615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=2.7021598e+15 -> dtScale=1.0003899 deltaT = 5.1594846 Time = 7216.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821234 0 0.50963078 water fraction, min, max = 0.098537533 2.8653498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820742 0 0.50962494 water fraction, min, max = 0.09854245 2.8917916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821234 0 0.50963078 water fraction, min, max = 0.09853752 2.8653896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820742 0 0.50962494 water fraction, min, max = 0.098542442 2.8918315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306961e-06, Final residual = 7.9171913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407847e-09, Final residual = 1.8221702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821234 0 0.50963078 water fraction, min, max = 0.098537529 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820742 0 0.50962495 water fraction, min, max = 0.098542456 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821234 0 0.50963078 water fraction, min, max = 0.098537529 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820742 0 0.50962495 water fraction, min, max = 0.098542456 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574157e-07, Final residual = 4.5260155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4018329e-09, Final residual = 1.9180923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.48 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10610084 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 5.1594846 Time = 7221.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182025 0 0.50961911 water fraction, min, max = 0.098547375 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819758 0 0.50961328 water fraction, min, max = 0.098552289 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182025 0 0.50961911 water fraction, min, max = 0.098547362 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819759 0 0.50961328 water fraction, min, max = 0.09855228 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.325357e-06, Final residual = 7.912884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592118e-09, Final residual = 2.3624562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182025 0 0.50961911 water fraction, min, max = 0.098547371 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819758 0 0.50961328 water fraction, min, max = 0.098552295 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182025 0 0.50961911 water fraction, min, max = 0.098547371 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819758 0 0.50961328 water fraction, min, max = 0.098552294 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547236e-07, Final residual = 4.4708035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.413924e-09, Final residual = 1.9550359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.66 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10608819 max: 0.59981414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 5.1594846 Time = 7226.33 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 = 0.11819266 0 0.50960744 water fraction, min, max = 0.09855721 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818775 0 0.50960161 water fraction, min, max = 0.09856212 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819266 0 0.50960744 water fraction, min, max = 0.098557197 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818775 0 0.50960161 water fraction, min, max = 0.098562112 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3201239e-06, Final residual = 7.9091454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540146e-09, Final residual = 2.1490842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819267 0 0.50960745 water fraction, min, max = 0.098557206 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818775 0 0.50960161 water fraction, min, max = 0.098562126 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819267 0 0.50960745 water fraction, min, max = 0.098557206 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818775 0 0.50960161 water fraction, min, max = 0.098562126 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520165e-07, Final residual = 4.4610536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2716404e-09, Final residual = 1.9115644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.83 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10607554 max: 0.59973963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004341, dtInletScale=2.7021598e+15 -> dtScale=1.0004341 deltaT = 5.1611829 Time = 7231.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818283 0 0.50959578 water fraction, min, max = 0.09856704 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817792 0 0.50958994 water fraction, min, max = 0.098571948 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818283 0 0.50959578 water fraction, min, max = 0.098567026 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817793 0 0.50958995 water fraction, min, max = 0.09857194 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171872e-06, Final residual = 7.9071445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6661585e-09, Final residual = 1.7763978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818284 0 0.50959578 water fraction, min, max = 0.098567036 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817792 0 0.50958995 water fraction, min, max = 0.098571954 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818284 0 0.50959578 water fraction, min, max = 0.098567036 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817792 0 0.50958995 water fraction, min, max = 0.098571954 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501687e-07, Final residual = 4.5181195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367285e-09, Final residual = 2.0440171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.01 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10609782 max: 0.59986257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 5.1611829 Time = 7236.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817301 0 0.50958411 water fraction, min, max = 0.098576864 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181681 0 0.50957828 water fraction, min, max = 0.098581769 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817301 0 0.50958412 water fraction, min, max = 0.098576851 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816811 0 0.50957828 water fraction, min, max = 0.098581761 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118229e-06, Final residual = 7.9019319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8842743e-09, Final residual = 1.7634861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817301 0 0.50958412 water fraction, min, max = 0.098576861 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181681 0 0.50957828 water fraction, min, max = 0.098581775 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817301 0 0.50958412 water fraction, min, max = 0.09857686 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181681 0 0.50957828 water fraction, min, max = 0.098581775 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488143e-07, Final residual = 4.5079471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659236e-09, Final residual = 1.8447787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.19 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10608519 max: 0.59978815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=2.7021598e+15 -> dtScale=1.0003532 deltaT = 5.1628835 Time = 7241.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816319 0 0.50957245 water fraction, min, max = 0.098586683 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815828 0 0.50956662 water fraction, min, max = 0.098591587 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816319 0 0.50957245 water fraction, min, max = 0.09858667 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815829 0 0.50956662 water fraction, min, max = 0.098591578 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3086846e-06, Final residual = 7.901871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291456e-09, Final residual = 1.7650032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816319 0 0.50957245 water fraction, min, max = 0.09858668 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815829 0 0.50956662 water fraction, min, max = 0.098591593 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816319 0 0.50957245 water fraction, min, max = 0.098586679 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815829 0 0.50956662 water fraction, min, max = 0.098591592 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475518e-07, Final residual = 4.5114113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249165e-09, Final residual = 1.8996118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.36 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10610751 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 5.1628835 Time = 7246.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815338 0 0.50956079 water fraction, min, max = 0.098596497 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814847 0 0.50955496 water fraction, min, max = 0.098601397 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815338 0 0.50956079 water fraction, min, max = 0.098596484 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814848 0 0.50955496 water fraction, min, max = 0.098601388 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035558e-06, Final residual = 7.8959798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.654361e-09, Final residual = 1.9269691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815338 0 0.50956079 water fraction, min, max = 0.098596494 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814847 0 0.50955496 water fraction, min, max = 0.098601403 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815338 0 0.50956079 water fraction, min, max = 0.098596493 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814848 0 0.50955496 water fraction, min, max = 0.098601403 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.743342e-07, Final residual = 4.4719413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326679e-09, Final residual = 1.7560793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.54 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.1060949 max: 0.59983703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 5.1628835 Time = 7252.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814357 0 0.50954913 water fraction, min, max = 0.098606304 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813867 0 0.5095433 water fraction, min, max = 0.098611201 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814357 0 0.50954913 water fraction, min, max = 0.098606291 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813867 0 0.5095433 water fraction, min, max = 0.098611192 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981659e-06, Final residual = 7.893692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8492474e-09, Final residual = 2.4286275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814357 0 0.50954913 water fraction, min, max = 0.098606301 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813867 0 0.5095433 water fraction, min, max = 0.098611207 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814357 0 0.50954913 water fraction, min, max = 0.0986063 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813867 0 0.5095433 water fraction, min, max = 0.098611206 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.741496e-07, Final residual = 4.3940069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2827906e-09, Final residual = 1.8107834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.72 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10608229 max: 0.59976276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=2.7021598e+15 -> dtScale=1.0003956 deltaT = 5.1645868 Time = 7257.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813377 0 0.50953747 water fraction, min, max = 0.098616106 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812887 0 0.50953164 water fraction, min, max = 0.098621 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813377 0 0.50953747 water fraction, min, max = 0.098616093 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812887 0 0.50953164 water fraction, min, max = 0.098620992 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2952469e-06, Final residual = 7.8912889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8217878e-09, Final residual = 1.9769329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813377 0 0.50953747 water fraction, min, max = 0.098616102 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812887 0 0.50953164 water fraction, min, max = 0.098621006 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813377 0 0.50953747 water fraction, min, max = 0.098616102 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812887 0 0.50953164 water fraction, min, max = 0.098621006 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403423e-07, Final residual = 4.4683629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.317375e-09, Final residual = 1.894881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.9 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10610468 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 5.1645868 Time = 7262.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812397 0 0.50952581 water fraction, min, max = 0.098625902 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811907 0 0.50951998 water fraction, min, max = 0.098630793 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812397 0 0.50952581 water fraction, min, max = 0.098625889 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811908 0 0.50951998 water fraction, min, max = 0.098630785 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2901184e-06, Final residual = 7.8859955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239149e-09, Final residual = 1.7595505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812397 0 0.50952581 water fraction, min, max = 0.098625899 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811908 0 0.50951998 water fraction, min, max = 0.098630799 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812397 0 0.50952581 water fraction, min, max = 0.098625898 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811908 0 0.50951998 water fraction, min, max = 0.098630799 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374697e-07, Final residual = 4.4997315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516809e-09, Final residual = 1.8041427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.08 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10609209 max: 0.59981217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 5.1645868 Time = 7267.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811418 0 0.50951415 water fraction, min, max = 0.098635692 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810929 0 0.50950833 water fraction, min, max = 0.09864058 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811418 0 0.50951415 water fraction, min, max = 0.098635679 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181093 0 0.50950833 water fraction, min, max = 0.098640571 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847484e-06, Final residual = 7.8824629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.680246e-09, Final residual = 1.7715619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811418 0 0.50951416 water fraction, min, max = 0.098635688 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810929 0 0.50950833 water fraction, min, max = 0.098640586 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811418 0 0.50951416 water fraction, min, max = 0.098635688 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810929 0 0.50950833 water fraction, min, max = 0.098640585 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350282e-07, Final residual = 4.4839223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2829462e-09, Final residual = 1.992174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.26 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10607951 max: 0.59973803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004368, dtInletScale=2.7021598e+15 -> dtScale=1.0004368 deltaT = 5.166293 Time = 7272.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181044 0 0.5095025 water fraction, min, max = 0.098645476 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180995 0 0.50949667 water fraction, min, max = 0.098650362 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181044 0 0.5095025 water fraction, min, max = 0.098645463 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809951 0 0.50949667 water fraction, min, max = 0.098650353 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818e-06, Final residual = 7.8798595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7429362e-09, Final residual = 1.941133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181044 0 0.5095025 water fraction, min, max = 0.098645473 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809951 0 0.50949667 water fraction, min, max = 0.098650368 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181044 0 0.5095025 water fraction, min, max = 0.098645472 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809951 0 0.50949667 water fraction, min, max = 0.098650368 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340131e-07, Final residual = 4.4548444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167137e-09, Final residual = 1.7978827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.44 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10610197 max: 0.59986204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 5.166293 Time = 7277.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809462 0 0.50949084 water fraction, min, max = 0.098655255 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808973 0 0.50948502 water fraction, min, max = 0.098660138 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809462 0 0.50949084 water fraction, min, max = 0.098655242 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808974 0 0.50948502 water fraction, min, max = 0.098660129 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765657e-06, Final residual = 7.8767605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887441e-09, Final residual = 2.0710698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809462 0 0.50949085 water fraction, min, max = 0.098655252 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808973 0 0.50948502 water fraction, min, max = 0.098660144 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809462 0 0.50949085 water fraction, min, max = 0.098655251 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808973 0 0.50948502 water fraction, min, max = 0.098660143 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305167e-07, Final residual = 4.4182017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113925e-09, Final residual = 1.6976421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.62 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.1060894 max: 0.59978798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=2.7021598e+15 -> dtScale=1.0003535 deltaT = 5.1680014 Time = 7283.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808484 0 0.50947919 water fraction, min, max = 0.098665029 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807996 0 0.50947336 water fraction, min, max = 0.09866991 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808484 0 0.50947919 water fraction, min, max = 0.098665016 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807996 0 0.50947336 water fraction, min, max = 0.098669901 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2735865e-06, Final residual = 7.8740735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6774585e-09, Final residual = 1.8776187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808485 0 0.50947919 water fraction, min, max = 0.098665026 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807996 0 0.50947336 water fraction, min, max = 0.098669916 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808485 0 0.50947919 water fraction, min, max = 0.098665025 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807996 0 0.50947336 water fraction, min, max = 0.098669915 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301456e-07, Final residual = 4.4524528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397e-09, Final residual = 1.7438951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.79 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10611191 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 5.1680014 Time = 7288.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807507 0 0.50946754 water fraction, min, max = 0.098674798 2.8660102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807019 0 0.50946171 water fraction, min, max = 0.098679675 2.8931125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807507 0 0.50946754 water fraction, min, max = 0.098674785 2.86605e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180702 0 0.50946171 water fraction, min, max = 0.098679666 2.8931522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682669e-06, Final residual = 7.8706921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6911453e-09, Final residual = 2.0336151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807508 0 0.50946754 water fraction, min, max = 0.098674794 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180702 0 0.50946171 water fraction, min, max = 0.098679681 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807508 0 0.50946754 water fraction, min, max = 0.098674794 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180702 0 0.50946171 water fraction, min, max = 0.098679681 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271548e-07, Final residual = 4.4348686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952691e-09, Final residual = 1.7684904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.98 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10609935 max: 0.59983829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 5.1680014 Time = 7293.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806531 0 0.50945589 water fraction, min, max = 0.098684559 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806043 0 0.50945006 water fraction, min, max = 0.098689433 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806531 0 0.50945589 water fraction, min, max = 0.098684547 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806044 0 0.50945006 water fraction, min, max = 0.098689425 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2630567e-06, Final residual = 7.8647964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600258e-09, Final residual = 2.2247439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806532 0 0.50945589 water fraction, min, max = 0.098684556 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806044 0 0.50945006 water fraction, min, max = 0.098689439 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806532 0 0.50945589 water fraction, min, max = 0.098684556 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806044 0 0.50945006 water fraction, min, max = 0.098689439 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241291e-07, Final residual = 4.4214412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567682e-09, Final residual = 1.9432564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.15 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.1060868 max: 0.59976437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 5.1697127 Time = 7298.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805556 0 0.50944424 water fraction, min, max = 0.098694316 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805068 0 0.50943841 water fraction, min, max = 0.098699188 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805556 0 0.50944424 water fraction, min, max = 0.098694303 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805069 0 0.50943841 water fraction, min, max = 0.09869918 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.260264e-06, Final residual = 7.8619151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406732e-09, Final residual = 2.601722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805556 0 0.50944424 water fraction, min, max = 0.098694313 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805068 0 0.50943841 water fraction, min, max = 0.098699194 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805556 0 0.50944424 water fraction, min, max = 0.098694312 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805068 0 0.50943841 water fraction, min, max = 0.098699194 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239838e-07, Final residual = 4.3980112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2630272e-09, Final residual = 2.1723102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.32 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10610939 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 5.1697127 Time = 7303.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180458 0 0.50943259 water fraction, min, max = 0.098704067 2.866151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804093 0 0.50942676 water fraction, min, max = 0.098708936 2.893394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180458 0 0.50943259 water fraction, min, max = 0.098704055 2.8661907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804094 0 0.50942676 water fraction, min, max = 0.098708928 2.8934337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2551282e-06, Final residual = 7.8555147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7423804e-09, Final residual = 1.8776205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804581 0 0.50943259 water fraction, min, max = 0.098704064 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804094 0 0.50942677 water fraction, min, max = 0.098708942 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804581 0 0.50943259 water fraction, min, max = 0.098704064 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804094 0 0.50942677 water fraction, min, max = 0.098708942 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203051e-07, Final residual = 4.4317387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481775e-09, Final residual = 1.8086059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.5 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10609685 max: 0.59981522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 5.1697127 Time = 7308.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803606 0 0.50942094 water fraction, min, max = 0.098713812 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803119 0 0.50941512 water fraction, min, max = 0.098718677 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803606 0 0.50942094 water fraction, min, max = 0.098713799 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180312 0 0.50941512 water fraction, min, max = 0.098718669 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498062e-06, Final residual = 7.854266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7310895e-09, Final residual = 2.1391473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803606 0 0.50942094 water fraction, min, max = 0.098713809 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803119 0 0.50941512 water fraction, min, max = 0.098718683 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803606 0 0.50942094 water fraction, min, max = 0.098713808 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803119 0 0.50941512 water fraction, min, max = 0.098718683 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179262e-07, Final residual = 4.4033047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104452e-09, Final residual = 1.8531256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.68 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10608432 max: 0.59974143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004311, dtInletScale=2.7021598e+15 -> dtScale=1.0004311 deltaT = 5.1714268 Time = 7314.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802632 0 0.5094093 water fraction, min, max = 0.098723551 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802145 0 0.50940347 water fraction, min, max = 0.098728415 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802632 0 0.5094093 water fraction, min, max = 0.098723539 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802146 0 0.50940347 water fraction, min, max = 0.098728406 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470448e-06, Final residual = 7.8527937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6569715e-09, Final residual = 1.9224534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802632 0 0.5094093 water fraction, min, max = 0.098723548 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802146 0 0.50940347 water fraction, min, max = 0.098728421 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802632 0 0.5094093 water fraction, min, max = 0.098723548 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802146 0 0.50940347 water fraction, min, max = 0.098728421 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167477e-07, Final residual = 4.4339308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079911e-09, Final residual = 1.9248473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.85 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10610697 max: 0.59986652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 5.1714268 Time = 7319.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801659 0 0.50939765 water fraction, min, max = 0.098733286 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801172 0 0.50939183 water fraction, min, max = 0.098738146 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801659 0 0.50939765 water fraction, min, max = 0.098733273 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801173 0 0.50939183 water fraction, min, max = 0.098738137 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416772e-06, Final residual = 7.8476827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257329e-09, Final residual = 2.0434141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801659 0 0.50939765 water fraction, min, max = 0.098733282 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801173 0 0.50939183 water fraction, min, max = 0.098738152 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801659 0 0.50939765 water fraction, min, max = 0.098733282 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801173 0 0.50939183 water fraction, min, max = 0.098738152 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140292e-07, Final residual = 4.4194164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472113e-09, Final residual = 1.9016671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.03 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10609446 max: 0.5997928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 5.1731432 Time = 7324.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800686 0 0.50938601 water fraction, min, max = 0.098743015 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800199 0 0.50938018 water fraction, min, max = 0.098747873 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800686 0 0.50938601 water fraction, min, max = 0.098743002 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118002 0 0.50938018 water fraction, min, max = 0.098747865 2.8389278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388502e-06, Final residual = 7.8447935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762219e-09, Final residual = 1.9062025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800686 0 0.50938601 water fraction, min, max = 0.098743011 2.8663889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118002 0 0.50938019 water fraction, min, max = 0.098747879 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800686 0 0.50938601 water fraction, min, max = 0.098743011 2.8663889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118002 0 0.50938019 water fraction, min, max = 0.098747879 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125299e-07, Final residual = 4.4405199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671296e-09, Final residual = 1.9521863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.2 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10611716 max: 0.59991818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 5.1731432 Time = 7329.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799713 0 0.50937436 water fraction, min, max = 0.098752739 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799227 0 0.50936854 water fraction, min, max = 0.098757594 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799713 0 0.50937436 water fraction, min, max = 0.098752726 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799228 0 0.50936854 water fraction, min, max = 0.098757585 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336498e-06, Final residual = 7.8407271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725907e-09, Final residual = 2.1816194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799714 0 0.50937436 water fraction, min, max = 0.098752735 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799228 0 0.50936854 water fraction, min, max = 0.0987576 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799714 0 0.50937436 water fraction, min, max = 0.098752735 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799228 0 0.50936854 water fraction, min, max = 0.098757599 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098074e-07, Final residual = 4.3703541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281452e-09, Final residual = 1.7939511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.38 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10610466 max: 0.59984454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 5.1731432 Time = 7334.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798742 0 0.50936272 water fraction, min, max = 0.098762456 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798256 0 0.5093569 water fraction, min, max = 0.098767307 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798742 0 0.50936272 water fraction, min, max = 0.098762443 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798257 0 0.5093569 water fraction, min, max = 0.098767299 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285068e-06, Final residual = 7.8378987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7237306e-09, Final residual = 2.0455375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798742 0 0.50936272 water fraction, min, max = 0.098762452 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798256 0 0.5093569 water fraction, min, max = 0.098767313 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798742 0 0.50936272 water fraction, min, max = 0.098762452 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798256 0 0.5093569 water fraction, min, max = 0.098767313 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074167e-07, Final residual = 4.4276206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469865e-09, Final residual = 2.0240445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.55 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10609217 max: 0.59977097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=2.7021598e+15 -> dtScale=1.0003819 deltaT = 5.1748624 Time = 7340.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179777 0 0.50935108 water fraction, min, max = 0.098772168 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797285 0 0.50934526 water fraction, min, max = 0.098777018 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179777 0 0.50935108 water fraction, min, max = 0.098772155 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797286 0 0.50934526 water fraction, min, max = 0.098777009 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257192e-06, Final residual = 7.8328305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599839e-09, Final residual = 2.0081508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797771 0 0.50935108 water fraction, min, max = 0.098772164 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797285 0 0.50934526 water fraction, min, max = 0.098777024 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797771 0 0.50935108 water fraction, min, max = 0.098772164 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797285 0 0.50934526 water fraction, min, max = 0.098777023 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073148e-07, Final residual = 4.3946459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600217e-09, Final residual = 1.7348939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.73 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10611494 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 5.1748624 Time = 7345.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117968 0 0.50933944 water fraction, min, max = 0.098781875 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796314 0 0.50933362 water fraction, min, max = 0.098786721 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117968 0 0.50933944 water fraction, min, max = 0.098781862 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796315 0 0.50933362 water fraction, min, max = 0.098786713 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204013e-06, Final residual = 7.8321528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048925e-09, Final residual = 2.1747979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117968 0 0.50933944 water fraction, min, max = 0.098781871 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796315 0 0.50933363 water fraction, min, max = 0.098786727 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117968 0 0.50933944 water fraction, min, max = 0.098781871 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796315 0 0.50933363 water fraction, min, max = 0.098786727 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038521e-07, Final residual = 4.4027075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659446e-09, Final residual = 1.8036518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.9 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10610246 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 5.1748624 Time = 7350.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179583 0 0.50932781 water fraction, min, max = 0.098791575 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795345 0 0.50932199 water fraction, min, max = 0.098796418 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179583 0 0.50932781 water fraction, min, max = 0.098791562 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795346 0 0.50932199 water fraction, min, max = 0.098796409 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153238e-06, Final residual = 7.826095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489622e-09, Final residual = 1.7152801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179583 0 0.50932781 water fraction, min, max = 0.098791571 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795345 0 0.50932199 water fraction, min, max = 0.098796424 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179583 0 0.50932781 water fraction, min, max = 0.098791571 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795345 0 0.50932199 water fraction, min, max = 0.098796423 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004562e-07, Final residual = 4.429142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044758e-09, Final residual = 1.7870479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.09 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10608999 max: 0.59974982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=2.7021598e+15 -> dtScale=1.0004171 deltaT = 5.1765845 Time = 7355.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179486 0 0.50931617 water fraction, min, max = 0.09880127 2.9215283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794375 0 0.50931035 water fraction, min, max = 0.098806111 2.9492463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179486 0 0.50931617 water fraction, min, max = 0.098801257 2.9215679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794376 0 0.50931035 water fraction, min, max = 0.098806102 2.9492859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2124381e-06, Final residual = 7.8251635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137326e-09, Final residual = 1.8971931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794861 0 0.50931617 water fraction, min, max = 0.098801266 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794376 0 0.50931035 water fraction, min, max = 0.098806117 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794861 0 0.50931617 water fraction, min, max = 0.098801266 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794376 0 0.50931035 water fraction, min, max = 0.098806117 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988557e-07, Final residual = 4.428354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352196e-09, Final residual = 1.9478693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.26 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10611283 max: 0.59987598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 5.1765845 Time = 7360.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793891 0 0.50930453 water fraction, min, max = 0.098810959 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793407 0 0.50929872 water fraction, min, max = 0.098815797 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793891 0 0.50930454 water fraction, min, max = 0.098810947 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793408 0 0.50929872 water fraction, min, max = 0.098815789 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2073593e-06, Final residual = 7.8201779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.685424e-09, Final residual = 2.169849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793892 0 0.50930454 water fraction, min, max = 0.098810956 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793407 0 0.50929872 water fraction, min, max = 0.098815803 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793892 0 0.50930454 water fraction, min, max = 0.098810956 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793407 0 0.50929872 water fraction, min, max = 0.098815803 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964783e-07, Final residual = 4.3694593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390957e-09, Final residual = 1.8019236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.45 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10610037 max: 0.59980262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 5.1765845 Time = 7365.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792923 0 0.5092929 water fraction, min, max = 0.098820643 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792439 0 0.50928709 water fraction, min, max = 0.098825477 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792923 0 0.5092929 water fraction, min, max = 0.09882063 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179244 0 0.50928709 water fraction, min, max = 0.098825469 2.8938302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021565e-06, Final residual = 7.8160803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137092e-09, Final residual = 2.0100134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792923 0 0.5092929 water fraction, min, max = 0.098820639 2.92166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792439 0 0.50928709 water fraction, min, max = 0.098825483 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792923 0 0.5092929 water fraction, min, max = 0.098820639 2.92166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792439 0 0.50928709 water fraction, min, max = 0.098825483 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940869e-07, Final residual = 4.3815482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986837e-09, Final residual = 1.7892521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.64 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10608792 max: 0.59972931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=2.7021598e+15 -> dtScale=1.0004513 deltaT = 5.1783094 Time = 7371.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791955 0 0.50928127 water fraction, min, max = 0.098830321 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791471 0 0.50927545 water fraction, min, max = 0.098835154 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791955 0 0.50928127 water fraction, min, max = 0.098830308 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791472 0 0.50927545 water fraction, min, max = 0.098835145 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993275e-06, Final residual = 7.8140433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148588e-09, Final residual = 2.1224671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791955 0 0.50928127 water fraction, min, max = 0.098830317 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791472 0 0.50927546 water fraction, min, max = 0.09883516 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791955 0 0.50928127 water fraction, min, max = 0.098830317 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791472 0 0.50927546 water fraction, min, max = 0.098835159 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921747e-07, Final residual = 4.3988489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175391e-09, Final residual = 1.9364718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.82 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10611083 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 5.1783094 Time = 7376.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790988 0 0.50926964 water fraction, min, max = 0.098839994 2.9773526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790504 0 0.50926382 water fraction, min, max = 0.098844823 3.0052549e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790988 0 0.50926964 water fraction, min, max = 0.098839981 2.9773921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790505 0 0.50926382 water fraction, min, max = 0.098844815 3.0052944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943298e-06, Final residual = 7.8086781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6611567e-09, Final residual = 2.432865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790988 0 0.50926964 water fraction, min, max = 0.09883999 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790505 0 0.50926383 water fraction, min, max = 0.098844829 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790988 0 0.50926964 water fraction, min, max = 0.09883999 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790505 0 0.50926383 water fraction, min, max = 0.098844829 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902028e-07, Final residual = 4.3321657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1603725e-09, Final residual = 1.8672392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.1060984 max: 0.59978265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003624, dtInletScale=2.7021598e+15 -> dtScale=1.0003624 deltaT = 5.1800367 Time = 7381.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790021 0 0.50925801 water fraction, min, max = 0.098849661 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789538 0 0.50925219 water fraction, min, max = 0.098854489 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790021 0 0.50925801 water fraction, min, max = 0.098849649 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789539 0 0.50925219 water fraction, min, max = 0.098854481 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.191316e-06, Final residual = 7.8085128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360713e-09, Final residual = 2.0831921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790021 0 0.50925801 water fraction, min, max = 0.098849658 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789538 0 0.50925219 water fraction, min, max = 0.098854495 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790021 0 0.50925801 water fraction, min, max = 0.098849658 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789538 0 0.50925219 water fraction, min, max = 0.098854495 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896216e-07, Final residual = 4.3661798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985537e-09, Final residual = 1.8806483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.19 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10612136 max: 0.5999095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 5.1800367 Time = 7386.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789055 0 0.50924638 water fraction, min, max = 0.098859324 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788572 0 0.50924056 water fraction, min, max = 0.098864149 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789055 0 0.50924638 water fraction, min, max = 0.098859311 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788573 0 0.50924056 water fraction, min, max = 0.09886414 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.186201e-06, Final residual = 7.8043924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7262282e-09, Final residual = 1.5553782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789055 0 0.50924638 water fraction, min, max = 0.098859321 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788572 0 0.50924057 water fraction, min, max = 0.098864155 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789055 0 0.50924638 water fraction, min, max = 0.09885932 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788572 0 0.50924057 water fraction, min, max = 0.098864154 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874593e-07, Final residual = 4.4334018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747859e-09, Final residual = 1.8631905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.36 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10610893 max: 0.59983634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 5.1800367 Time = 7391.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788089 0 0.50923475 water fraction, min, max = 0.09886898 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787606 0 0.50922894 water fraction, min, max = 0.098873801 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788089 0 0.50923475 water fraction, min, max = 0.098868967 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.50922894 water fraction, min, max = 0.098873793 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812682e-06, Final residual = 7.7993173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6872346e-09, Final residual = 2.1407449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788089 0 0.50923475 water fraction, min, max = 0.098868977 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.50922894 water fraction, min, max = 0.098873807 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788089 0 0.50923475 water fraction, min, max = 0.098868977 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.50922894 water fraction, min, max = 0.098873807 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840543e-07, Final residual = 4.3727346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.231867e-09, Final residual = 2.017054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.55 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10609652 max: 0.59976326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=2.7021598e+15 -> dtScale=1.0003947 deltaT = 5.1817668 Time = 7396.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787124 0 0.50922312 water fraction, min, max = 0.098878631 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786641 0 0.50921731 water fraction, min, max = 0.098883451 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787124 0 0.50922312 water fraction, min, max = 0.098878619 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786642 0 0.50921731 water fraction, min, max = 0.098883442 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1784526e-06, Final residual = 7.7962867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816177e-09, Final residual = 1.9873895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787124 0 0.50922313 water fraction, min, max = 0.098878628 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786642 0 0.50921731 water fraction, min, max = 0.098883457 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787124 0 0.50922313 water fraction, min, max = 0.098878628 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786642 0 0.50921731 water fraction, min, max = 0.098883456 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835282e-07, Final residual = 4.3658008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1580302e-09, Final residual = 1.8196253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.73 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10611955 max: 0.5998905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 5.1817668 Time = 7402.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786159 0 0.5092115 water fraction, min, max = 0.098888277 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785677 0 0.50920568 water fraction, min, max = 0.098893093 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178616 0 0.5092115 water fraction, min, max = 0.098888265 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785678 0 0.50920568 water fraction, min, max = 0.098893085 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.173308e-06, Final residual = 7.7941469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7439782e-09, Final residual = 2.0221516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178616 0 0.5092115 water fraction, min, max = 0.098888274 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785678 0 0.50920569 water fraction, min, max = 0.098893099 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178616 0 0.5092115 water fraction, min, max = 0.098888274 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785678 0 0.50920569 water fraction, min, max = 0.098893099 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801265e-07, Final residual = 4.3601798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859101e-09, Final residual = 1.7712293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.91 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10610715 max: 0.59981748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 5.1817668 Time = 7407.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785196 0 0.50919988 water fraction, min, max = 0.098897917 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784714 0 0.50919406 water fraction, min, max = 0.098902729 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785196 0 0.50919988 water fraction, min, max = 0.098897904 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784715 0 0.50919406 water fraction, min, max = 0.098902721 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682729e-06, Final residual = 7.7885428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6609773e-09, Final residual = 1.7625356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785196 0 0.50919988 water fraction, min, max = 0.098897913 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784714 0 0.50919407 water fraction, min, max = 0.098902735 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785196 0 0.50919988 water fraction, min, max = 0.098897913 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784714 0 0.50919407 water fraction, min, max = 0.098902735 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780093e-07, Final residual = 4.4097488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642109e-09, Final residual = 1.8221235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.08 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10609476 max: 0.59974452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=2.7021598e+15 -> dtScale=1.000426 deltaT = 5.1834998 Time = 7412.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784232 0 0.50918825 water fraction, min, max = 0.098907551 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178375 0 0.50918244 water fraction, min, max = 0.098912362 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784232 0 0.50918825 water fraction, min, max = 0.098907538 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783751 0 0.50918244 water fraction, min, max = 0.098912354 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1654158e-06, Final residual = 7.7872607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.608761e-09, Final residual = 1.8782259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784232 0 0.50918825 water fraction, min, max = 0.098907548 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783751 0 0.50918244 water fraction, min, max = 0.098912368 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784232 0 0.50918825 water fraction, min, max = 0.098907547 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783751 0 0.50918244 water fraction, min, max = 0.098912368 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767773e-07, Final residual = 4.3652043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325792e-09, Final residual = 1.7622109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.27 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10611785 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 5.1834998 Time = 7417.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783269 0 0.50917663 water fraction, min, max = 0.09891718 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782788 0 0.50917082 water fraction, min, max = 0.098921988 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783269 0 0.50917663 water fraction, min, max = 0.098917167 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782789 0 0.50917082 water fraction, min, max = 0.098921979 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1603612e-06, Final residual = 7.7845112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452497e-09, Final residual = 2.4492686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178327 0 0.50917663 water fraction, min, max = 0.098917177 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782788 0 0.50917082 water fraction, min, max = 0.098921994 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178327 0 0.50917663 water fraction, min, max = 0.098917176 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782788 0 0.50917082 water fraction, min, max = 0.098921994 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727551e-07, Final residual = 4.3200581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1114443e-09, Final residual = 1.9117311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.45 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10610548 max: 0.59979927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 5.1852352 Time = 7422.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782307 0 0.50916501 water fraction, min, max = 0.098926804 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781826 0 0.5091592 water fraction, min, max = 0.09893161 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782307 0 0.50916501 water fraction, min, max = 0.098926792 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781826 0 0.5091592 water fraction, min, max = 0.098931602 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1575469e-06, Final residual = 7.7797951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028547e-09, Final residual = 2.2133523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782307 0 0.50916501 water fraction, min, max = 0.098926801 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781826 0 0.5091592 water fraction, min, max = 0.098931616 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782307 0 0.50916501 water fraction, min, max = 0.098926801 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781826 0 0.5091592 water fraction, min, max = 0.098931616 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.672665e-07, Final residual = 4.3352858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697006e-09, Final residual = 1.8218177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.63 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10612862 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 5.1852352 Time = 7428.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781345 0 0.50915339 water fraction, min, max = 0.098936424 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780864 0 0.50914758 water fraction, min, max = 0.098941226 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781345 0 0.50915339 water fraction, min, max = 0.098936411 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780865 0 0.50914758 water fraction, min, max = 0.098941218 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1525769e-06, Final residual = 7.7765297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443161e-09, Final residual = 2.3423071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781345 0 0.50915339 water fraction, min, max = 0.09893642 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780865 0 0.50914758 water fraction, min, max = 0.098941232 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781345 0 0.50915339 water fraction, min, max = 0.09893642 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780865 0 0.50914758 water fraction, min, max = 0.098941232 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696639e-07, Final residual = 4.3295911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0980003e-09, Final residual = 2.0351374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.81 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10611626 max: 0.5998544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 5.1852352 Time = 7433.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780384 0 0.50914177 water fraction, min, max = 0.098946036 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779903 0 0.50913596 water fraction, min, max = 0.098950836 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780384 0 0.50914177 water fraction, min, max = 0.098946023 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779904 0 0.50913596 water fraction, min, max = 0.098950827 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1475364e-06, Final residual = 7.7707949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011473e-09, Final residual = 2.1496568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780384 0 0.50914177 water fraction, min, max = 0.098946033 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779904 0 0.50913596 water fraction, min, max = 0.098950842 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780384 0 0.50914177 water fraction, min, max = 0.098946032 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779904 0 0.50913596 water fraction, min, max = 0.098950841 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671451e-07, Final residual = 4.341724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158627e-09, Final residual = 1.7606635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.99 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.1061039 max: 0.59978165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003641, dtInletScale=2.7021598e+15 -> dtScale=1.0003641 deltaT = 5.1869735 Time = 7438.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779423 0 0.50913015 water fraction, min, max = 0.098955644 2.9779239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778942 0 0.50912434 water fraction, min, max = 0.098960441 3.0063973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779423 0 0.50913015 water fraction, min, max = 0.098955631 2.9779633e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778943 0 0.50912434 water fraction, min, max = 0.098960433 3.0064367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1446236e-06, Final residual = 7.7706237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560212e-09, Final residual = 2.0391484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779423 0 0.50913015 water fraction, min, max = 0.098955641 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778943 0 0.50912435 water fraction, min, max = 0.098960447 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779423 0 0.50913015 water fraction, min, max = 0.09895564 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778943 0 0.50912435 water fraction, min, max = 0.098960447 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657982e-07, Final residual = 4.3863123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2168103e-09, Final residual = 1.8604761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.17 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10612712 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 5.1869735 Time = 7443.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778463 0 0.50911854 water fraction, min, max = 0.098965246 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777982 0 0.50911273 water fraction, min, max = 0.098970041 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778463 0 0.50911854 water fraction, min, max = 0.098965234 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777983 0 0.50911273 water fraction, min, max = 0.098970032 2.9494701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396956e-06, Final residual = 7.7657698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388629e-09, Final residual = 1.8030906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778463 0 0.50911854 water fraction, min, max = 0.098965243 2.9780115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777983 0 0.50911273 water fraction, min, max = 0.098970047 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778463 0 0.50911854 water fraction, min, max = 0.098965243 2.9780115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777983 0 0.50911273 water fraction, min, max = 0.098970046 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639619e-07, Final residual = 4.3804455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.207459e-09, Final residual = 1.8536218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.34 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10611477 max: 0.5998373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 5.1869735 Time = 7448.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777503 0 0.50910692 water fraction, min, max = 0.098974842 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777023 0 0.50910111 water fraction, min, max = 0.098979633 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777503 0 0.50910692 water fraction, min, max = 0.09897483 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777024 0 0.50910112 water fraction, min, max = 0.098979625 3.0065331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.134824e-06, Final residual = 7.7615932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753892e-09, Final residual = 1.8254954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777503 0 0.50910692 water fraction, min, max = 0.098974839 3.035118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777024 0 0.50910112 water fraction, min, max = 0.098979639 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777503 0 0.50910692 water fraction, min, max = 0.098974839 3.035118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777024 0 0.50910112 water fraction, min, max = 0.098979639 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612535e-07, Final residual = 4.3954911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689189e-09, Final residual = 2.020216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.52 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10610244 max: 0.59976468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=2.7021598e+15 -> dtScale=1.0003924 deltaT = 5.1887146 Time = 7454.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776544 0 0.50909531 water fraction, min, max = 0.098984433 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776064 0 0.5090895 water fraction, min, max = 0.098989223 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776544 0 0.50909531 water fraction, min, max = 0.098984421 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776065 0 0.5090895 water fraction, min, max = 0.098989214 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320487e-06, Final residual = 7.759324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5442391e-09, Final residual = 1.8135918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776544 0 0.50909531 water fraction, min, max = 0.09898443 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776065 0 0.5090895 water fraction, min, max = 0.098989229 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776544 0 0.50909531 water fraction, min, max = 0.09898443 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776065 0 0.5090895 water fraction, min, max = 0.098989228 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604713e-07, Final residual = 4.3722811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071066e-09, Final residual = 1.8362016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.7 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10612572 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 5.1887146 Time = 7459.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775585 0 0.5090837 water fraction, min, max = 0.098994019 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775106 0 0.50907789 water fraction, min, max = 0.098998805 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775585 0 0.5090837 water fraction, min, max = 0.098994007 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775107 0 0.50907789 water fraction, min, max = 0.098998797 3.0636833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269404e-06, Final residual = 7.7561699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6568233e-09, Final residual = 2.2068957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775586 0 0.5090837 water fraction, min, max = 0.098994016 3.0923649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775107 0 0.50907789 water fraction, min, max = 0.098998811 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775586 0 0.5090837 water fraction, min, max = 0.098994016 3.0923649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775107 0 0.50907789 water fraction, min, max = 0.098998811 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574252e-07, Final residual = 4.308593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962356e-09, Final residual = 1.9377004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.88 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.1061134 max: 0.59982085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 5.1887146 Time = 7464.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774627 0 0.50907209 water fraction, min, max = 0.099003599 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774148 0 0.50906628 water fraction, min, max = 0.099008382 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774627 0 0.50907209 water fraction, min, max = 0.099003586 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774149 0 0.50906628 water fraction, min, max = 0.099008373 3.1210269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1220587e-06, Final residual = 7.7521669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6478829e-09, Final residual = 2.3873214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774628 0 0.50907209 water fraction, min, max = 0.099003596 3.149752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774149 0 0.50906628 water fraction, min, max = 0.099008388 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774628 0 0.50907209 water fraction, min, max = 0.099003595 3.149752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774149 0 0.50906628 water fraction, min, max = 0.099008387 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551096e-07, Final residual = 4.2819534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280752e-09, Final residual = 2.0171539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.06 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10610109 max: 0.59974836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004196, dtInletScale=2.7021598e+15 -> dtScale=1.0004196 deltaT = 5.1904587 Time = 7469.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177367 0 0.50906048 water fraction, min, max = 0.099013173 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773191 0 0.50905467 water fraction, min, max = 0.099017954 3.1784685e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177367 0 0.50906048 water fraction, min, max = 0.099013161 3.1784794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773192 0 0.50905467 water fraction, min, max = 0.099017946 3.1784903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.119231e-06, Final residual = 7.7484171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6405469e-09, Final residual = 1.9903353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177367 0 0.50906048 water fraction, min, max = 0.09901317 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773192 0 0.50905467 water fraction, min, max = 0.09901796 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177367 0 0.50906048 water fraction, min, max = 0.09901317 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773192 0 0.50905467 water fraction, min, max = 0.09901796 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6545284e-07, Final residual = 4.3314688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1123843e-09, Final residual = 1.7351952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.23 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10612444 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 5.1904587 Time = 7474.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772713 0 0.50904887 water fraction, min, max = 0.099022743 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772235 0 0.50904306 water fraction, min, max = 0.099027521 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772713 0 0.50904887 water fraction, min, max = 0.09902273 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772235 0 0.50904306 water fraction, min, max = 0.099027512 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142739e-06, Final residual = 7.7475981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6726141e-09, Final residual = 2.3705865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772713 0 0.50904887 water fraction, min, max = 0.09902274 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772235 0 0.50904307 water fraction, min, max = 0.099027527 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772713 0 0.50904887 water fraction, min, max = 0.099022739 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772235 0 0.50904307 water fraction, min, max = 0.099027526 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518023e-07, Final residual = 4.2771996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755379e-09, Final residual = 1.806534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.41 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10611214 max: 0.59980507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=2.7021598e+15 -> dtScale=1.000325 deltaT = 5.1904587 Time = 7479.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771757 0 0.50903726 water fraction, min, max = 0.099032306 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771279 0 0.50903146 water fraction, min, max = 0.09903708 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771757 0 0.50903726 water fraction, min, max = 0.099032293 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771279 0 0.50903146 water fraction, min, max = 0.099037072 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093018e-06, Final residual = 7.741755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401515e-09, Final residual = 2.2460736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771757 0 0.50903726 water fraction, min, max = 0.099032303 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771279 0 0.50903146 water fraction, min, max = 0.099037086 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771757 0 0.50903726 water fraction, min, max = 0.099032302 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771279 0 0.50903146 water fraction, min, max = 0.099037086 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490577e-07, Final residual = 4.2847352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1122127e-09, Final residual = 1.7546087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.59 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10609985 max: 0.59973271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=2.7021598e+15 -> dtScale=1.0004457 deltaT = 5.1922058 Time = 7485.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770801 0 0.50902566 water fraction, min, max = 0.099041864 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770323 0 0.50901985 water fraction, min, max = 0.099046637 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770801 0 0.50902566 water fraction, min, max = 0.099041851 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770324 0 0.50901985 water fraction, min, max = 0.099046628 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065397e-06, Final residual = 7.741451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557144e-09, Final residual = 2.1309132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770801 0 0.50902566 water fraction, min, max = 0.099041861 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770323 0 0.50901985 water fraction, min, max = 0.099046643 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770801 0 0.50902566 water fraction, min, max = 0.09904186 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770324 0 0.50901985 water fraction, min, max = 0.099046643 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475357e-07, Final residual = 4.3280308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1404363e-09, Final residual = 1.8947648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.76 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10612327 max: 0.59986223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 5.1922058 Time = 7490.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769846 0 0.50901405 water fraction, min, max = 0.099051417 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769368 0 0.50900825 water fraction, min, max = 0.099056187 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769846 0 0.50901405 water fraction, min, max = 0.099051404 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769369 0 0.50900825 water fraction, min, max = 0.099056178 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017052e-06, Final residual = 7.7345774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196934e-09, Final residual = 1.9875095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769846 0 0.50901405 water fraction, min, max = 0.099051414 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769369 0 0.50900825 water fraction, min, max = 0.099056193 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769846 0 0.50901405 water fraction, min, max = 0.099051413 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769369 0 0.50900825 water fraction, min, max = 0.099056192 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6446429e-07, Final residual = 4.3230196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2084096e-09, Final residual = 1.893592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.94 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10611099 max: 0.59978994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=2.7021598e+15 -> dtScale=1.0003502 deltaT = 5.1939552 Time = 7495.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768891 0 0.50900245 water fraction, min, max = 0.099060965 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768413 0 0.50899664 water fraction, min, max = 0.099065733 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768891 0 0.50900245 water fraction, min, max = 0.099060952 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768414 0 0.50899664 water fraction, min, max = 0.099065725 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988488e-06, Final residual = 7.7335125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.607074e-09, Final residual = 2.1185123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768891 0 0.50900245 water fraction, min, max = 0.099060962 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768414 0 0.50899665 water fraction, min, max = 0.099065739 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768891 0 0.50900245 water fraction, min, max = 0.099060962 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768414 0 0.50899665 water fraction, min, max = 0.099065739 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.644987e-07, Final residual = 4.2978034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367891e-09, Final residual = 1.6495344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.12 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10613447 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 5.1939552 Time = 7500.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767936 0 0.50899084 water fraction, min, max = 0.099070508 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767459 0 0.50898504 water fraction, min, max = 0.099075273 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767936 0 0.50899084 water fraction, min, max = 0.099070496 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176746 0 0.50898504 water fraction, min, max = 0.099075265 3.1784575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0937536e-06, Final residual = 7.7323224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6157995e-09, Final residual = 2.4261726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767937 0 0.50899085 water fraction, min, max = 0.099070505 3.2075163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176746 0 0.50898504 water fraction, min, max = 0.099075279 3.2365555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767937 0 0.50899085 water fraction, min, max = 0.099070505 3.2075163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176746 0 0.50898504 water fraction, min, max = 0.099075279 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420993e-07, Final residual = 4.2560874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054085e-09, Final residual = 1.7931324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.3 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.1061222 max: 0.59984753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 5.1939552 Time = 7505.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766983 0 0.50897924 water fraction, min, max = 0.099080045 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766506 0 0.50897344 water fraction, min, max = 0.099084807 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766983 0 0.50897924 water fraction, min, max = 0.099080033 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766507 0 0.50897344 water fraction, min, max = 0.099084798 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890787e-06, Final residual = 7.725049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931433e-09, Final residual = 2.2412592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766983 0 0.50897924 water fraction, min, max = 0.099080042 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766506 0 0.50897344 water fraction, min, max = 0.099084813 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766983 0 0.50897924 water fraction, min, max = 0.099080042 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766507 0 0.50897344 water fraction, min, max = 0.099084812 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386148e-07, Final residual = 4.2661462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.055491e-09, Final residual = 1.7754325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.48 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10610994 max: 0.59977537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 5.1957075 Time = 7511.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766029 0 0.50896764 water fraction, min, max = 0.099089577 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765553 0 0.50896184 water fraction, min, max = 0.099094337 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176603 0 0.50896764 water fraction, min, max = 0.099089564 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765554 0 0.50896184 water fraction, min, max = 0.099094329 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0863183e-06, Final residual = 7.7257275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823459e-09, Final residual = 2.0649514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176603 0 0.50896764 water fraction, min, max = 0.099089574 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765553 0 0.50896184 water fraction, min, max = 0.099094343 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176603 0 0.50896764 water fraction, min, max = 0.099089573 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765554 0 0.50896184 water fraction, min, max = 0.099094343 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381184e-07, Final residual = 4.3031178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1582081e-09, Final residual = 1.8320514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.66 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10613349 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 5.1957075 Time = 7516.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765077 0 0.50895604 water fraction, min, max = 0.099099104 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764601 0 0.50895024 water fraction, min, max = 0.099103861 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765077 0 0.50895604 water fraction, min, max = 0.099099091 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764601 0 0.50895024 water fraction, min, max = 0.099103852 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0813553e-06, Final residual = 7.7207586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5849335e-09, Final residual = 1.8153867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765077 0 0.50895604 water fraction, min, max = 0.099099101 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764601 0 0.50895025 water fraction, min, max = 0.099103867 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765077 0 0.50895604 water fraction, min, max = 0.0990991 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764601 0 0.50895025 water fraction, min, max = 0.099103866 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358198e-07, Final residual = 4.3364124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436331e-09, Final residual = 1.7088434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.84 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10612124 max: 0.5998335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 5.1957075 Time = 7521.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764125 0 0.50894445 water fraction, min, max = 0.099108625 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763649 0 0.50893865 water fraction, min, max = 0.099113378 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764125 0 0.50894445 water fraction, min, max = 0.099108612 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176365 0 0.50893865 water fraction, min, max = 0.09911337 3.2365554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764751e-06, Final residual = 7.7163314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5456924e-09, Final residual = 1.9456535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764125 0 0.50894445 water fraction, min, max = 0.099108621 3.2657978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763649 0 0.50893865 water fraction, min, max = 0.099113384 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764125 0 0.50894445 water fraction, min, max = 0.099108621 3.2657978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763649 0 0.50893865 water fraction, min, max = 0.099113384 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321069e-07, Final residual = 4.322161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552492e-09, Final residual = 1.9374526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.01 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10610901 max: 0.59976147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 5.1974628 Time = 7526.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763173 0 0.50893285 water fraction, min, max = 0.09911814 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762697 0 0.50892705 water fraction, min, max = 0.099122892 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763173 0 0.50893285 water fraction, min, max = 0.099118128 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762698 0 0.50892705 water fraction, min, max = 0.099122884 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737652e-06, Final residual = 7.7131293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6576178e-09, Final residual = 2.172632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763174 0 0.50893285 water fraction, min, max = 0.099118137 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762698 0 0.50892705 water fraction, min, max = 0.099122898 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763174 0 0.50893285 water fraction, min, max = 0.099118137 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762698 0 0.50892705 water fraction, min, max = 0.099122898 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316612e-07, Final residual = 4.2891186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985501e-09, Final residual = 1.8509261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.19 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10613262 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 5.1974628 Time = 7531.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762222 0 0.50892125 water fraction, min, max = 0.099127651 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761747 0 0.50891545 water fraction, min, max = 0.099132399 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762222 0 0.50892125 water fraction, min, max = 0.099127638 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761748 0 0.50891546 water fraction, min, max = 0.099132391 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0689086e-06, Final residual = 7.7093476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5440795e-09, Final residual = 2.394428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762222 0 0.50892125 water fraction, min, max = 0.099127648 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761747 0 0.50891546 water fraction, min, max = 0.099132405 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762222 0 0.50892125 water fraction, min, max = 0.099127647 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761747 0 0.50891546 water fraction, min, max = 0.099132405 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291951e-07, Final residual = 4.234739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267824e-09, Final residual = 1.7473754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.37 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.1061204 max: 0.59982012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 5.1974628 Time = 7537.1 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 = 0.11761272 0 0.50890966 water fraction, min, max = 0.099137155 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760797 0 0.50890386 water fraction, min, max = 0.0991419 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761272 0 0.50890966 water fraction, min, max = 0.099137143 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760797 0 0.50890386 water fraction, min, max = 0.099141892 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0639379e-06, Final residual = 7.7067307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286755e-09, Final residual = 2.3296879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761272 0 0.50890966 water fraction, min, max = 0.099137152 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760797 0 0.50890387 water fraction, min, max = 0.099141906 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761272 0 0.50890966 water fraction, min, max = 0.099137152 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760797 0 0.50890387 water fraction, min, max = 0.099141906 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.626988e-07, Final residual = 4.2452327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0307153e-09, Final residual = 1.6444201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.54 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10610818 max: 0.59974821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 5.1992211 Time = 7542.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760322 0 0.50889807 water fraction, min, max = 0.099146655 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759847 0 0.50889227 water fraction, min, max = 0.099151398 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760322 0 0.50889807 water fraction, min, max = 0.099146642 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759848 0 0.50889227 water fraction, min, max = 0.09915139 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611705e-06, Final residual = 7.7064394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6259822e-09, Final residual = 2.0105206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760322 0 0.50889807 water fraction, min, max = 0.099146651 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759847 0 0.50889227 water fraction, min, max = 0.099151404 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760322 0 0.50889807 water fraction, min, max = 0.099146651 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759847 0 0.50889227 water fraction, min, max = 0.099151404 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258983e-07, Final residual = 4.2921579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1287422e-09, Final residual = 1.6575373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.71 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10613186 max: 0.59987921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 5.1992211 Time = 7547.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759372 0 0.50888648 water fraction, min, max = 0.099156149 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758898 0 0.50888068 water fraction, min, max = 0.09916089 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759372 0 0.50888648 water fraction, min, max = 0.099156137 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758898 0 0.50888068 water fraction, min, max = 0.099160881 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.056386e-06, Final residual = 7.7002631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368364e-09, Final residual = 2.1485533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759373 0 0.50888648 water fraction, min, max = 0.099156146 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758898 0 0.50888068 water fraction, min, max = 0.099160896 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759373 0 0.50888648 water fraction, min, max = 0.099156146 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758898 0 0.50888068 water fraction, min, max = 0.099160895 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227764e-07, Final residual = 4.2782216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946725e-09, Final residual = 1.9742979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.89 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10611966 max: 0.59980739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 5.1992211 Time = 7552.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758423 0 0.50887489 water fraction, min, max = 0.099165637 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757949 0 0.50886909 water fraction, min, max = 0.099170374 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758424 0 0.50887489 water fraction, min, max = 0.099165625 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175795 0 0.50886909 water fraction, min, max = 0.099170366 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515921e-06, Final residual = 7.6953008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560226e-09, Final residual = 2.4806842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758424 0 0.50887489 water fraction, min, max = 0.099165634 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175795 0 0.50886909 water fraction, min, max = 0.09917038 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758424 0 0.50887489 water fraction, min, max = 0.099165634 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175795 0 0.50886909 water fraction, min, max = 0.09917038 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192026e-07, Final residual = 4.2661591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676348e-09, Final residual = 2.0319144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.08 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10610747 max: 0.59973562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=2.7021598e+15 -> dtScale=1.0004408 deltaT = 5.2009824 Time = 7557.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757475 0 0.5088633 water fraction, min, max = 0.09917512 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757001 0 0.5088575 water fraction, min, max = 0.099179856 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757475 0 0.5088633 water fraction, min, max = 0.099175108 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757002 0 0.5088575 water fraction, min, max = 0.099179848 3.2950205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0490171e-06, Final residual = 7.691653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4493822e-09, Final residual = 1.7384382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757475 0 0.5088633 water fraction, min, max = 0.099175117 3.3245962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757002 0 0.5088575 water fraction, min, max = 0.099179862 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757475 0 0.5088633 water fraction, min, max = 0.099175117 3.3245962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757002 0 0.5088575 water fraction, min, max = 0.099179862 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203274e-07, Final residual = 4.3294053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106417e-09, Final residual = 1.8853964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.26 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10613122 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 5.2009824 Time = 7563.1 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 = 0.11756527 0 0.50885171 water fraction, min, max = 0.099184599 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756053 0 0.50884591 water fraction, min, max = 0.099189331 3.3541632e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756527 0 0.50885171 water fraction, min, max = 0.099184586 3.3541741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756054 0 0.50884591 water fraction, min, max = 0.099189323 3.354185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0440173e-06, Final residual = 7.6906275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5274934e-09, Final residual = 2.2658205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756528 0 0.50885171 water fraction, min, max = 0.099184596 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756054 0 0.50884592 water fraction, min, max = 0.099189337 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756528 0 0.50885171 water fraction, min, max = 0.099184595 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756054 0 0.50884592 water fraction, min, max = 0.099189337 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169786e-07, Final residual = 4.2479954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238295e-09, Final residual = 1.8183436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.43 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10611904 max: 0.59979531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003413, dtInletScale=2.7021598e+15 -> dtScale=1.0003413 deltaT = 5.202746 Time = 7568.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175558 0 0.50884012 water fraction, min, max = 0.099194073 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755106 0 0.50883433 water fraction, min, max = 0.099198803 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175558 0 0.50884012 water fraction, min, max = 0.09919406 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755107 0 0.50883433 water fraction, min, max = 0.099198795 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0414105e-06, Final residual = 7.6896895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546808e-09, Final residual = 1.9162305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175558 0 0.50884012 water fraction, min, max = 0.099194069 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755107 0 0.50883433 water fraction, min, max = 0.099198809 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175558 0 0.50884012 water fraction, min, max = 0.099194069 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755107 0 0.50883433 water fraction, min, max = 0.099198809 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173107e-07, Final residual = 4.295981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198343e-09, Final residual = 1.720016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.61 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10614284 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 5.202746 Time = 7573.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754633 0 0.50882853 water fraction, min, max = 0.099203541 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175416 0 0.50882274 water fraction, min, max = 0.099208269 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754633 0 0.50882854 water fraction, min, max = 0.099203529 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754161 0 0.50882274 water fraction, min, max = 0.099208261 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0365834e-06, Final residual = 7.6848055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688358e-09, Final residual = 2.3049501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754633 0 0.50882854 water fraction, min, max = 0.099203538 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175416 0 0.50882274 water fraction, min, max = 0.099208275 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754633 0 0.50882854 water fraction, min, max = 0.099203538 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175416 0 0.50882274 water fraction, min, max = 0.099208275 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143096e-07, Final residual = 4.2350363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470942e-09, Final residual = 1.7867804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.79 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10613067 max: 0.59985537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 5.202746 Time = 7578.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753687 0 0.50881695 water fraction, min, max = 0.099213004 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753214 0 0.50881116 water fraction, min, max = 0.099217728 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753687 0 0.50881695 water fraction, min, max = 0.099212991 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753215 0 0.50881116 water fraction, min, max = 0.09921772 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316903e-06, Final residual = 7.6806162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804108e-09, Final residual = 2.576184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753687 0 0.50881695 water fraction, min, max = 0.099213001 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753214 0 0.50881116 water fraction, min, max = 0.099217734 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753687 0 0.50881695 water fraction, min, max = 0.099213 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753214 0 0.50881116 water fraction, min, max = 0.099217734 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110495e-07, Final residual = 4.1861752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487547e-09, Final residual = 1.6969972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.96 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10611851 max: 0.5997838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 5.2045126 Time = 7583.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752741 0 0.50880537 water fraction, min, max = 0.099222461 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752268 0 0.50879957 water fraction, min, max = 0.099227184 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752741 0 0.50880537 water fraction, min, max = 0.099222449 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752269 0 0.50879957 water fraction, min, max = 0.099227176 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0289769e-06, Final residual = 7.6786013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5645626e-09, Final residual = 2.2116416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752741 0 0.50880537 water fraction, min, max = 0.099222458 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752269 0 0.50879958 water fraction, min, max = 0.09922719 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752741 0 0.50880537 water fraction, min, max = 0.099222458 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752269 0 0.50879958 water fraction, min, max = 0.09922719 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111737e-07, Final residual = 4.249369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1907408e-09, Final residual = 1.8168093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.15 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10614238 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 5.2045126 Time = 7589.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751796 0 0.50879378 water fraction, min, max = 0.099231914 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751323 0 0.50878799 water fraction, min, max = 0.099236634 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751796 0 0.50879378 water fraction, min, max = 0.099231902 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751324 0 0.50878799 water fraction, min, max = 0.099236625 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0242658e-06, Final residual = 7.6753402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637556e-09, Final residual = 2.1864769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751796 0 0.50879379 water fraction, min, max = 0.099231911 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751324 0 0.50878799 water fraction, min, max = 0.09923664 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751796 0 0.50879379 water fraction, min, max = 0.099231911 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751324 0 0.50878799 water fraction, min, max = 0.099236639 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072727e-07, Final residual = 4.2653122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712605e-09, Final residual = 1.8698264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.33 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10613023 max: 0.59984438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 5.2045126 Time = 7594.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750851 0 0.5087822 water fraction, min, max = 0.099241361 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750379 0 0.50877641 water fraction, min, max = 0.099246077 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750851 0 0.5087822 water fraction, min, max = 0.099241348 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175038 0 0.50877641 water fraction, min, max = 0.099246069 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0194989e-06, Final residual = 7.6692531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254516e-09, Final residual = 2.1176155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750851 0 0.5087822 water fraction, min, max = 0.099241357 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750379 0 0.50877642 water fraction, min, max = 0.099246083 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750851 0 0.5087822 water fraction, min, max = 0.099241357 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750379 0 0.50877642 water fraction, min, max = 0.099246083 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053751e-07, Final residual = 4.2529116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746491e-09, Final residual = 1.8782664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.51 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10611809 max: 0.59977293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003786, dtInletScale=2.7021598e+15 -> dtScale=1.0003786 deltaT = 5.2062823 Time = 7599.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749907 0 0.50877062 water fraction, min, max = 0.099250802 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749435 0 0.50876483 water fraction, min, max = 0.099255517 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749907 0 0.50877062 water fraction, min, max = 0.09925079 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749436 0 0.50876483 water fraction, min, max = 0.099255509 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169592e-06, Final residual = 7.6679938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.544898e-09, Final residual = 2.0388226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749907 0 0.50877062 water fraction, min, max = 0.099250799 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749435 0 0.50876483 water fraction, min, max = 0.099255523 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749907 0 0.50877062 water fraction, min, max = 0.099250799 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749435 0 0.50876483 water fraction, min, max = 0.099255523 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052568e-07, Final residual = 4.2651691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413162e-09, Final residual = 1.7999873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.68 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10614204 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 5.2062823 Time = 7604.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748963 0 0.50875904 water fraction, min, max = 0.099260239 3.3841041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748492 0 0.50875325 water fraction, min, max = 0.099264951 3.4140755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748963 0 0.50875904 water fraction, min, max = 0.099260226 3.3841432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748492 0 0.50875325 water fraction, min, max = 0.099264942 3.4141146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0120092e-06, Final residual = 7.6645357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5135368e-09, Final residual = 2.4908742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748964 0 0.50875905 water fraction, min, max = 0.099260236 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748492 0 0.50875326 water fraction, min, max = 0.099264957 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748964 0 0.50875905 water fraction, min, max = 0.099260235 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748492 0 0.50875326 water fraction, min, max = 0.099264956 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018133e-07, Final residual = 4.2007144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711689e-09, Final residual = 1.7337294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.86 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10612991 max: 0.59983405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 5.2062823 Time = 7609.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174802 0 0.50874747 water fraction, min, max = 0.099269669 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747549 0 0.50874168 water fraction, min, max = 0.099274378 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174802 0 0.50874747 water fraction, min, max = 0.099269657 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174755 0 0.50874168 water fraction, min, max = 0.09927437 3.3541523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.007149e-06, Final residual = 7.6617779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306134e-09, Final residual = 2.416661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748021 0 0.50874747 water fraction, min, max = 0.099269666 3.384191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747549 0 0.50874168 water fraction, min, max = 0.099274384 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748021 0 0.50874747 water fraction, min, max = 0.099269666 3.384191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747549 0 0.50874168 water fraction, min, max = 0.099274384 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993855e-07, Final residual = 4.1928351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012133e-09, Final residual = 1.6617067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.04 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10611779 max: 0.59976271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=2.7021598e+15 -> dtScale=1.0003956 deltaT = 5.2080549 Time = 7615.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747078 0 0.50873589 water fraction, min, max = 0.099279095 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746606 0 0.5087301 water fraction, min, max = 0.099283802 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747078 0 0.50873589 water fraction, min, max = 0.099279083 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746607 0 0.5087301 water fraction, min, max = 0.099283794 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.004648e-06, Final residual = 7.659891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.500349e-09, Final residual = 2.2304169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747078 0 0.50873589 water fraction, min, max = 0.099279092 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746607 0 0.5087301 water fraction, min, max = 0.099283808 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747078 0 0.50873589 water fraction, min, max = 0.099279092 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746607 0 0.5087301 water fraction, min, max = 0.099283808 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974453e-07, Final residual = 4.2142988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068057e-09, Final residual = 1.6453842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.22 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.1061418 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 5.2080549 Time = 7620.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746136 0 0.50872432 water fraction, min, max = 0.099288516 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745665 0 0.50871853 water fraction, min, max = 0.09929322 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746136 0 0.50872432 water fraction, min, max = 0.099288504 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745665 0 0.50871853 water fraction, min, max = 0.099293212 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9997036e-06, Final residual = 7.6559108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5762363e-09, Final residual = 1.7827448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746136 0 0.50872432 water fraction, min, max = 0.099288513 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745665 0 0.50871853 water fraction, min, max = 0.099293226 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746136 0 0.50872432 water fraction, min, max = 0.099288513 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745665 0 0.50871853 water fraction, min, max = 0.099293226 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968911e-07, Final residual = 4.2769541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0686296e-09, Final residual = 1.8275298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.39 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10612969 max: 0.59982435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 5.2080549 Time = 7625.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745194 0 0.50871274 water fraction, min, max = 0.099297931 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744723 0 0.50870696 water fraction, min, max = 0.099302631 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745194 0 0.50871274 water fraction, min, max = 0.099297918 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744724 0 0.50870696 water fraction, min, max = 0.099302623 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949675e-06, Final residual = 7.6505705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4563843e-09, Final residual = 2.0321446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745194 0 0.50871274 water fraction, min, max = 0.099297928 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744724 0 0.50870696 water fraction, min, max = 0.099302637 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745194 0 0.50871274 water fraction, min, max = 0.099297927 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744724 0 0.50870696 water fraction, min, max = 0.099302637 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930282e-07, Final residual = 4.2606351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008148e-09, Final residual = 2.0785716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.58 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.1061176 max: 0.59975316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=2.7021598e+15 -> dtScale=1.0004116 deltaT = 5.2098306 Time = 7630.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744253 0 0.50870117 water fraction, min, max = 0.099307341 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743783 0 0.50869538 water fraction, min, max = 0.09931204 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744253 0 0.50870117 water fraction, min, max = 0.099307328 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743783 0 0.50869538 water fraction, min, max = 0.099312032 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925918e-06, Final residual = 7.6476564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134682e-09, Final residual = 2.3206991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744253 0 0.50870117 water fraction, min, max = 0.099307338 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743783 0 0.50869539 water fraction, min, max = 0.099312046 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744253 0 0.50870117 water fraction, min, max = 0.099307337 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743783 0 0.50869539 water fraction, min, max = 0.099312045 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920882e-07, Final residual = 4.2028071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0672922e-09, Final residual = 1.829837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.75 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10614168 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 5.2098306 Time = 7635.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743313 0 0.5086896 water fraction, min, max = 0.099316746 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742842 0 0.50868381 water fraction, min, max = 0.099321442 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743313 0 0.5086896 water fraction, min, max = 0.099316733 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742843 0 0.50868381 water fraction, min, max = 0.099321434 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876267e-06, Final residual = 7.6453015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4997853e-09, Final residual = 2.044278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743313 0 0.5086896 water fraction, min, max = 0.099316743 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742843 0 0.50868381 water fraction, min, max = 0.099321448 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743313 0 0.5086896 water fraction, min, max = 0.099316742 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742843 0 0.50868381 water fraction, min, max = 0.099321447 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.589341e-07, Final residual = 4.2391027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251484e-09, Final residual = 1.74572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.93 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10612959 max: 0.59981531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 5.2098306 Time = 7641.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742373 0 0.50867803 water fraction, min, max = 0.099326145 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741903 0 0.50867224 water fraction, min, max = 0.099330837 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742373 0 0.50867803 water fraction, min, max = 0.099326132 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741904 0 0.50867224 water fraction, min, max = 0.099330829 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9829136e-06, Final residual = 7.6418685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561277e-09, Final residual = 1.9442575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742373 0 0.50867803 water fraction, min, max = 0.099326142 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741903 0 0.50867225 water fraction, min, max = 0.099330843 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742373 0 0.50867803 water fraction, min, max = 0.099326141 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741903 0 0.50867225 water fraction, min, max = 0.099330843 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879993e-07, Final residual = 4.2286473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9976066e-09, Final residual = 1.6864873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.12 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10611752 max: 0.59974424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=2.7021598e+15 -> dtScale=1.0004264 deltaT = 5.2116093 Time = 7646.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741433 0 0.50866646 water fraction, min, max = 0.099335539 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740964 0 0.50866067 water fraction, min, max = 0.09934023 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741433 0 0.50866646 water fraction, min, max = 0.099335526 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740964 0 0.50866067 water fraction, min, max = 0.099340222 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803447e-06, Final residual = 7.6411144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692667e-09, Final residual = 2.1336223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741434 0 0.50866646 water fraction, min, max = 0.099335536 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740964 0 0.50866068 water fraction, min, max = 0.099340236 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741434 0 0.50866646 water fraction, min, max = 0.099335535 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740964 0 0.50866068 water fraction, min, max = 0.099340236 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853317e-07, Final residual = 4.2183061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224586e-09, Final residual = 1.7456087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.3 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10614167 max: 0.59987793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 5.2116093 Time = 7651.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740494 0 0.50865489 water fraction, min, max = 0.099344928 3.4445815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740025 0 0.50864911 water fraction, min, max = 0.099349616 3.4749723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740494 0 0.50865489 water fraction, min, max = 0.099344916 3.4446205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740026 0 0.50864911 water fraction, min, max = 0.099349608 3.4750113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9755179e-06, Final residual = 7.6362172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981741e-09, Final residual = 2.2750154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740495 0 0.50865489 water fraction, min, max = 0.099344925 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740026 0 0.50864911 water fraction, min, max = 0.099349622 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740495 0 0.50865489 water fraction, min, max = 0.099344925 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740026 0 0.50864911 water fraction, min, max = 0.099349622 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846249e-07, Final residual = 4.2126429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955837e-09, Final residual = 1.8917061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.48 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.1061296 max: 0.59980693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=2.7021598e+15 -> dtScale=1.0003219 deltaT = 5.2116093 Time = 7656.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739556 0 0.50864333 water fraction, min, max = 0.099354311 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739087 0 0.50863754 water fraction, min, max = 0.099358996 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739556 0 0.50864333 water fraction, min, max = 0.099354299 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739088 0 0.50863754 water fraction, min, max = 0.099358988 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709688e-06, Final residual = 7.6323288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4511901e-09, Final residual = 1.8020752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739556 0 0.50864333 water fraction, min, max = 0.099354308 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739088 0 0.50863755 water fraction, min, max = 0.099359002 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739556 0 0.50864333 water fraction, min, max = 0.099354308 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739088 0 0.50863755 water fraction, min, max = 0.099359002 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817965e-07, Final residual = 4.2583664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527896e-09, Final residual = 1.8618925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.67 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10611755 max: 0.59973597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 5.2133911 Time = 7662.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738618 0 0.50863176 water fraction, min, max = 0.09936369 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738149 0 0.50862598 water fraction, min, max = 0.099368373 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738618 0 0.50863176 water fraction, min, max = 0.099363677 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173815 0 0.50862598 water fraction, min, max = 0.099368365 3.4142102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9683074e-06, Final residual = 7.6302541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260444e-09, Final residual = 1.5989445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738619 0 0.50863176 water fraction, min, max = 0.099363687 3.4447217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173815 0 0.50862598 water fraction, min, max = 0.099368379 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738619 0 0.50863176 water fraction, min, max = 0.099363686 3.4447217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173815 0 0.50862598 water fraction, min, max = 0.099368379 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799867e-07, Final residual = 4.2930464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616199e-09, Final residual = 2.0621856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.85 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10614177 max: 0.59987007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 5.2133911 Time = 7667.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737681 0 0.5086202 water fraction, min, max = 0.099373063 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737212 0 0.50861442 water fraction, min, max = 0.099377744 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737681 0 0.5086202 water fraction, min, max = 0.099373051 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737213 0 0.50861442 water fraction, min, max = 0.099377735 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637098e-06, Final residual = 7.623645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.459212e-09, Final residual = 2.2973629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737681 0 0.5086202 water fraction, min, max = 0.09937306 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737213 0 0.50861442 water fraction, min, max = 0.09937775 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737681 0 0.5086202 water fraction, min, max = 0.09937306 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737213 0 0.50861442 water fraction, min, max = 0.099377749 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782087e-07, Final residual = 4.2042188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.940142e-09, Final residual = 1.845029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.03 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10612972 max: 0.59979918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 5.2133911 Time = 7672.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736744 0 0.50860864 water fraction, min, max = 0.099382431 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736276 0 0.50860285 water fraction, min, max = 0.099387108 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736744 0 0.50860864 water fraction, min, max = 0.099382418 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736277 0 0.50860285 water fraction, min, max = 0.0993871 3.4752137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588558e-06, Final residual = 7.620604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039336e-09, Final residual = 2.0480285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736744 0 0.50860864 water fraction, min, max = 0.099382428 3.5401538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736276 0 0.50860286 water fraction, min, max = 0.099387114 3.6050526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736744 0 0.50860864 water fraction, min, max = 0.099382427 3.5401538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736276 0 0.50860286 water fraction, min, max = 0.099387114 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758987e-07, Final residual = 4.2086466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918568e-09, Final residual = 1.7137734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.21 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10611769 max: 0.59972835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000453, dtInletScale=2.7021598e+15 -> dtScale=1.000453 deltaT = 5.2151759 Time = 7677.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735808 0 0.50859708 water fraction, min, max = 0.099391794 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173534 0 0.50859129 water fraction, min, max = 0.099396469 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735808 0 0.50859708 water fraction, min, max = 0.099391781 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735341 0 0.50859129 water fraction, min, max = 0.099396461 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.956318e-06, Final residual = 7.6215104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5863809e-09, Final residual = 1.9860945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735808 0 0.50859708 water fraction, min, max = 0.099391791 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173534 0 0.5085913 water fraction, min, max = 0.099396475 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735808 0 0.50859708 water fraction, min, max = 0.09939179 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173534 0 0.5085913 water fraction, min, max = 0.099396475 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.57581e-07, Final residual = 4.2209747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572919e-09, Final residual = 1.6762008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.4 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10614198 max: 0.59986284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 5.2151759 Time = 7682.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734872 0 0.50858551 water fraction, min, max = 0.099401152 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734404 0 0.50857973 water fraction, min, max = 0.099405824 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734872 0 0.50858551 water fraction, min, max = 0.099401139 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734405 0 0.50857973 water fraction, min, max = 0.099405816 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515403e-06, Final residual = 7.6168035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894535e-09, Final residual = 2.2287305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734872 0 0.50858552 water fraction, min, max = 0.099401149 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734405 0 0.50857974 water fraction, min, max = 0.09940583 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734872 0 0.50858552 water fraction, min, max = 0.099401148 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734405 0 0.50857974 water fraction, min, max = 0.09940583 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729518e-07, Final residual = 4.1959579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772896e-09, Final residual = 1.6631062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.58 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10612996 max: 0.59979208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 5.2169631 Time = 7688.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733937 0 0.50857395 water fraction, min, max = 0.099410505 3.6357568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733469 0 0.50856817 water fraction, min, max = 0.099415176 3.6664805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733937 0 0.50857395 water fraction, min, max = 0.099410493 3.6357957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173347 0 0.50856817 water fraction, min, max = 0.099415168 3.6665194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9489775e-06, Final residual = 7.6165302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186786e-09, Final residual = 2.4108494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733937 0 0.50857396 water fraction, min, max = 0.099410502 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173347 0 0.50856818 water fraction, min, max = 0.099415182 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733937 0 0.50857396 water fraction, min, max = 0.099410502 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173347 0 0.50856818 water fraction, min, max = 0.099415182 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712546e-07, Final residual = 4.188692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818958e-09, Final residual = 2.0006122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.76 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.1061543 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 5.2169631 Time = 7693.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733002 0 0.5085624 water fraction, min, max = 0.099419854 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732534 0 0.50855661 water fraction, min, max = 0.099424522 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733002 0 0.5085624 water fraction, min, max = 0.099419842 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732535 0 0.50855661 water fraction, min, max = 0.099424514 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445304e-06, Final residual = 7.6080708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521085e-09, Final residual = 1.9110858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733002 0 0.5085624 water fraction, min, max = 0.099419851 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732535 0 0.50855662 water fraction, min, max = 0.099424528 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733002 0 0.5085624 water fraction, min, max = 0.099419851 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732535 0 0.50855662 water fraction, min, max = 0.099424527 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689326e-07, Final residual = 4.2339863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218027e-09, Final residual = 1.7569273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.95 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10614229 max: 0.59985618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 5.2169631 Time = 7698.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732068 0 0.50855084 water fraction, min, max = 0.099429197 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117316 0 0.50854506 water fraction, min, max = 0.099433861 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732068 0 0.50855084 water fraction, min, max = 0.099429184 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731601 0 0.50854506 water fraction, min, max = 0.099433853 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396736e-06, Final residual = 7.6069655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6019494e-09, Final residual = 2.2177392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732068 0 0.50855084 water fraction, min, max = 0.099429193 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731601 0 0.50854506 water fraction, min, max = 0.099433867 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732068 0 0.50855084 water fraction, min, max = 0.099429193 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731601 0 0.50854506 water fraction, min, max = 0.099433867 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667784e-07, Final residual = 4.1781634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9958834e-09, Final residual = 1.6735118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.13 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10613028 max: 0.59978554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 5.2187534 Time = 7703.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731134 0 0.50853928 water fraction, min, max = 0.099438534 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730667 0 0.5085335 water fraction, min, max = 0.099443197 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731134 0 0.50853928 water fraction, min, max = 0.099438522 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730668 0 0.5085335 water fraction, min, max = 0.099443189 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371107e-06, Final residual = 7.6054643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4577737e-09, Final residual = 1.7042698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731134 0 0.50853928 water fraction, min, max = 0.099438531 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730667 0 0.5085335 water fraction, min, max = 0.099443203 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731134 0 0.50853928 water fraction, min, max = 0.099438531 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730667 0 0.5085335 water fraction, min, max = 0.099443203 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671823e-07, Final residual = 4.2427596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424144e-09, Final residual = 1.9176598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.31 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.1061547 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 5.2187534 Time = 7708.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117302 0 0.50852773 water fraction, min, max = 0.099447868 3.6359395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729734 0 0.50852195 water fraction, min, max = 0.099452528 3.6668459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117302 0 0.50852773 water fraction, min, max = 0.099447855 3.6359783e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729735 0 0.50852195 water fraction, min, max = 0.099452519 3.6668847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325028e-06, Final residual = 7.6000441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3921067e-09, Final residual = 2.1799694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730201 0 0.50852773 water fraction, min, max = 0.099447865 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729734 0 0.50852195 water fraction, min, max = 0.099452534 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730201 0 0.50852773 water fraction, min, max = 0.099447864 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729734 0 0.50852195 water fraction, min, max = 0.099452533 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632881e-07, Final residual = 4.1557911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177637e-09, Final residual = 1.7227068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.49 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10614271 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 5.2187534 Time = 7714.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729268 0 0.50851617 water fraction, min, max = 0.099457195 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728801 0 0.5085104 water fraction, min, max = 0.099461852 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729268 0 0.50851617 water fraction, min, max = 0.099457182 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728802 0 0.5085104 water fraction, min, max = 0.099461843 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9277451e-06, Final residual = 7.6002192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527172e-09, Final residual = 1.7451066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729268 0 0.50851617 water fraction, min, max = 0.099457192 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728802 0 0.5085104 water fraction, min, max = 0.099461858 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729268 0 0.50851617 water fraction, min, max = 0.099457191 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728802 0 0.5085104 water fraction, min, max = 0.099461857 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610073e-07, Final residual = 4.2266186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111327e-09, Final residual = 1.7152019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.67 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10613072 max: 0.59977963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 5.2205468 Time = 7719.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728335 0 0.50850462 water fraction, min, max = 0.099466517 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727869 0 0.50849884 water fraction, min, max = 0.099471172 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728336 0 0.50850462 water fraction, min, max = 0.099466505 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172787 0 0.50849884 water fraction, min, max = 0.099471164 3.6050525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9253177e-06, Final residual = 7.5957798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800439e-09, Final residual = 1.7294935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728336 0 0.50850462 water fraction, min, max = 0.099466514 3.6360795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172787 0 0.50849884 water fraction, min, max = 0.099471178 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728336 0 0.50850462 water fraction, min, max = 0.099466514 3.6360795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172787 0 0.50849884 water fraction, min, max = 0.099471178 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602394e-07, Final residual = 4.2185703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.065592e-09, Final residual = 1.7263023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.86 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10615521 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 5.2205468 Time = 7724.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727404 0 0.50849307 water fraction, min, max = 0.099475835 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726938 0 0.50848729 water fraction, min, max = 0.099480487 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727404 0 0.50849307 water fraction, min, max = 0.099475823 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726939 0 0.50848729 water fraction, min, max = 0.099480479 3.6670871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206352e-06, Final residual = 7.5961607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4555861e-09, Final residual = 1.4556342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727404 0 0.50849307 water fraction, min, max = 0.099475832 3.6981571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726938 0 0.50848729 water fraction, min, max = 0.099480493 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727404 0 0.50849307 water fraction, min, max = 0.099475831 3.698157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726938 0 0.50848729 water fraction, min, max = 0.099480493 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586985e-07, Final residual = 4.2627183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397389e-09, Final residual = 1.8557509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.04 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10614323 max: 0.59984478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 5.2205468 Time = 7729.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726473 0 0.50848152 water fraction, min, max = 0.099485146 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726007 0 0.50847574 water fraction, min, max = 0.099489796 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726473 0 0.50848152 water fraction, min, max = 0.099485134 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726008 0 0.50847574 water fraction, min, max = 0.099489787 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9160344e-06, Final residual = 7.5876708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746021e-09, Final residual = 2.111973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726473 0 0.50848152 water fraction, min, max = 0.099485143 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726008 0 0.50847575 water fraction, min, max = 0.099489802 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726473 0 0.50848152 water fraction, min, max = 0.099485143 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726008 0 0.50847575 water fraction, min, max = 0.099489801 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561732e-07, Final residual = 4.1721538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665901e-09, Final residual = 1.6279179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.21 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10613127 max: 0.59977438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 5.2223433 Time = 7735.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725542 0 0.50846997 water fraction, min, max = 0.099494453 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725076 0 0.50846419 water fraction, min, max = 0.099499101 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725542 0 0.50846997 water fraction, min, max = 0.099494441 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725077 0 0.50846419 water fraction, min, max = 0.099499093 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135021e-06, Final residual = 7.5893515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.421768e-09, Final residual = 2.024094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725542 0 0.50846997 water fraction, min, max = 0.09949445 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725077 0 0.5084642 water fraction, min, max = 0.099499107 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725542 0 0.50846997 water fraction, min, max = 0.09949445 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725077 0 0.5084642 water fraction, min, max = 0.099499107 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545709e-07, Final residual = 4.1865732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.020974e-09, Final residual = 1.7911866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.39 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10615583 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 5.2223433 Time = 7740.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724612 0 0.50845842 water fraction, min, max = 0.099503756 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724147 0 0.50845265 water fraction, min, max = 0.0995084 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724612 0 0.50845842 water fraction, min, max = 0.099503743 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724147 0 0.50845265 water fraction, min, max = 0.099508392 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088069e-06, Final residual = 7.5825558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279924e-09, Final residual = 2.3990355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724612 0 0.50845842 water fraction, min, max = 0.099503753 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724147 0 0.50845265 water fraction, min, max = 0.099508406 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724612 0 0.50845842 water fraction, min, max = 0.099503752 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724147 0 0.50845265 water fraction, min, max = 0.099508406 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511212e-07, Final residual = 4.1409442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092419e-09, Final residual = 1.8364746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.57 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10614388 max: 0.59984005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 5.2223433 Time = 7745.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723682 0 0.50844688 water fraction, min, max = 0.099513052 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723217 0 0.5084411 water fraction, min, max = 0.099517693 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723682 0 0.50844688 water fraction, min, max = 0.09951304 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723218 0 0.5084411 water fraction, min, max = 0.099517685 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041957e-06, Final residual = 7.5785943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3858276e-09, Final residual = 1.8121394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723682 0 0.50844688 water fraction, min, max = 0.099513049 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723218 0 0.5084411 water fraction, min, max = 0.099517699 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723682 0 0.50844688 water fraction, min, max = 0.099513049 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723218 0 0.5084411 water fraction, min, max = 0.099517699 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498276e-07, Final residual = 4.2135422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095211e-09, Final residual = 1.701901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.74 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10613193 max: 0.59976976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 5.2241428 Time = 7750.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722753 0 0.50843533 water fraction, min, max = 0.099522344 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722288 0 0.50842956 water fraction, min, max = 0.099526984 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722753 0 0.50843533 water fraction, min, max = 0.099522331 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722289 0 0.50842956 water fraction, min, max = 0.099526975 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018231e-06, Final residual = 7.5779187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340533e-09, Final residual = 1.6702468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722753 0 0.50843533 water fraction, min, max = 0.099522341 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722289 0 0.50842956 water fraction, min, max = 0.09952699 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722753 0 0.50843533 water fraction, min, max = 0.09952234 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722289 0 0.50842956 water fraction, min, max = 0.099526989 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486138e-07, Final residual = 4.2312364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0786598e-09, Final residual = 1.7822953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.93 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10615656 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 5.2241428 Time = 7755.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721824 0 0.50842379 water fraction, min, max = 0.099531631 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172136 0 0.50841801 water fraction, min, max = 0.099536268 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721824 0 0.50842379 water fraction, min, max = 0.099531618 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721361 0 0.50841801 water fraction, min, max = 0.099536259 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971158e-06, Final residual = 7.5737376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502757e-09, Final residual = 1.9610988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721824 0 0.50842379 water fraction, min, max = 0.099531628 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172136 0 0.50841801 water fraction, min, max = 0.099536274 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721824 0 0.50842379 water fraction, min, max = 0.099531627 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172136 0 0.50841801 water fraction, min, max = 0.099536273 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453387e-07, Final residual = 4.1810703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485989e-09, Final residual = 1.7373157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.11 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10614462 max: 0.59983595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 5.2241428 Time = 7761.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720896 0 0.50841224 water fraction, min, max = 0.099540912 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720432 0 0.50840647 water fraction, min, max = 0.099545545 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720896 0 0.50841224 water fraction, min, max = 0.099540899 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720433 0 0.50840647 water fraction, min, max = 0.099545537 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8924954e-06, Final residual = 7.5693424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395873e-09, Final residual = 2.388838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720896 0 0.50841224 water fraction, min, max = 0.099540909 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720433 0 0.50840647 water fraction, min, max = 0.099545551 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720896 0 0.50841224 water fraction, min, max = 0.099540908 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720433 0 0.50840647 water fraction, min, max = 0.099545551 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430415e-07, Final residual = 4.1191009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.978771e-09, Final residual = 1.8179922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.29 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.1061327 max: 0.59976579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 5.2259455 Time = 7766.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719968 0 0.5084007 water fraction, min, max = 0.099550188 3.7606097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719505 0 0.50839493 water fraction, min, max = 0.09955482 3.7920312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719968 0 0.5084007 water fraction, min, max = 0.099550176 3.7606485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719505 0 0.50839493 water fraction, min, max = 0.099554812 3.79207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8900574e-06, Final residual = 7.5681532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.37418e-09, Final residual = 2.1575704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719969 0 0.5084007 water fraction, min, max = 0.099550185 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719505 0 0.50839493 water fraction, min, max = 0.099554826 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719969 0 0.5084007 water fraction, min, max = 0.099550184 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719505 0 0.50839493 water fraction, min, max = 0.099554826 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430154e-07, Final residual = 4.1410885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964578e-09, Final residual = 1.6733223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.46 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.1061574 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 5.2259455 Time = 7771.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719041 0 0.50838916 water fraction, min, max = 0.09955946 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718578 0 0.50838339 water fraction, min, max = 0.099564089 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719041 0 0.50838916 water fraction, min, max = 0.099559447 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718579 0 0.50838339 water fraction, min, max = 0.099564081 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854132e-06, Final residual = 7.5637366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104755e-09, Final residual = 2.1989325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719042 0 0.50838916 water fraction, min, max = 0.099559457 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718578 0 0.50838339 water fraction, min, max = 0.099564095 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719042 0 0.50838916 water fraction, min, max = 0.099559456 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718578 0 0.50838339 water fraction, min, max = 0.099564095 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398724e-07, Final residual = 4.145716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018437e-09, Final residual = 1.8044867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.65 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10614549 max: 0.5998325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 5.2259455 Time = 7776.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718115 0 0.50837762 water fraction, min, max = 0.099568725 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717651 0 0.50837185 water fraction, min, max = 0.099573351 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718115 0 0.50837762 water fraction, min, max = 0.099568713 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717652 0 0.50837185 water fraction, min, max = 0.099573343 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808362e-06, Final residual = 7.5599419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449539e-09, Final residual = 1.7516024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718115 0 0.50837762 water fraction, min, max = 0.099568722 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717652 0 0.50837185 water fraction, min, max = 0.099573357 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718115 0 0.50837762 water fraction, min, max = 0.099568722 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717652 0 0.50837185 water fraction, min, max = 0.099573357 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.537583e-07, Final residual = 4.2022787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0758256e-09, Final residual = 1.7748858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.82 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10613358 max: 0.59976246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=2.7021598e+15 -> dtScale=1.0003961 deltaT = 5.2277513 Time = 7782.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717189 0 0.50836608 water fraction, min, max = 0.099577986 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716725 0 0.50836031 water fraction, min, max = 0.099582611 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717189 0 0.50836608 water fraction, min, max = 0.099577974 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716726 0 0.50836031 water fraction, min, max = 0.099582603 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8784129e-06, Final residual = 7.55825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797519e-09, Final residual = 1.7236728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717189 0 0.50836608 water fraction, min, max = 0.099577983 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716726 0 0.50836032 water fraction, min, max = 0.099582617 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717189 0 0.50836608 water fraction, min, max = 0.099577983 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716726 0 0.50836032 water fraction, min, max = 0.099582617 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368865e-07, Final residual = 4.2223767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855068e-09, Final residual = 1.8205294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10615835 max: 0.59989967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 5.2277513 Time = 7787.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716263 0 0.50835455 water fraction, min, max = 0.099587243 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117158 0 0.50834878 water fraction, min, max = 0.099591865 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716263 0 0.50835455 water fraction, min, max = 0.099587231 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715801 0 0.50834878 water fraction, min, max = 0.099591856 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8738092e-06, Final residual = 7.5545828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615984e-09, Final residual = 1.8141792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716263 0 0.50835455 water fraction, min, max = 0.09958724 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715801 0 0.50834878 water fraction, min, max = 0.099591871 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716263 0 0.50835455 water fraction, min, max = 0.09958724 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715801 0 0.50834878 water fraction, min, max = 0.09959187 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348032e-07, Final residual = 4.2083607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0038628e-09, Final residual = 1.9281397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.17 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10614646 max: 0.5998297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 5.2277513 Time = 7792.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715338 0 0.50834301 water fraction, min, max = 0.099596493 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714875 0 0.50833724 water fraction, min, max = 0.099601112 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715338 0 0.50834301 water fraction, min, max = 0.099596481 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714876 0 0.50833724 water fraction, min, max = 0.099601104 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692445e-06, Final residual = 7.5485111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3059562e-09, Final residual = 2.4141494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715338 0 0.50834301 water fraction, min, max = 0.09959649 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714876 0 0.50833724 water fraction, min, max = 0.099601118 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715338 0 0.50834301 water fraction, min, max = 0.09959649 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714876 0 0.50833724 water fraction, min, max = 0.099601118 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325561e-07, Final residual = 4.0848283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9308061e-09, Final residual = 1.6801007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.35 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10613457 max: 0.59975977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004005, dtInletScale=2.7021598e+15 -> dtScale=1.0004005 deltaT = 5.2295602 Time = 7797.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714413 0 0.50833148 water fraction, min, max = 0.099605739 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713951 0 0.50832571 water fraction, min, max = 0.099610356 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714413 0 0.50833148 water fraction, min, max = 0.099605727 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713952 0 0.50832571 water fraction, min, max = 0.099610348 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667627e-06, Final residual = 7.549239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4959046e-09, Final residual = 2.262302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714414 0 0.50833148 water fraction, min, max = 0.099605736 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713952 0 0.50832571 water fraction, min, max = 0.099610362 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714414 0 0.50833148 water fraction, min, max = 0.099605736 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713952 0 0.50832571 water fraction, min, max = 0.099610362 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326287e-07, Final residual = 4.1221218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106346e-09, Final residual = 1.6369113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.52 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10615942 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 5.2295602 Time = 7803.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713489 0 0.50831994 water fraction, min, max = 0.099614981 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713027 0 0.50831417 water fraction, min, max = 0.099619595 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713489 0 0.50831994 water fraction, min, max = 0.099614968 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713028 0 0.50831417 water fraction, min, max = 0.099619587 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8622058e-06, Final residual = 7.546085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161448e-09, Final residual = 1.5945975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713489 0 0.50831994 water fraction, min, max = 0.099614978 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713028 0 0.50831418 water fraction, min, max = 0.099619601 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713489 0 0.50831994 water fraction, min, max = 0.099614977 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713028 0 0.50831418 water fraction, min, max = 0.0996196 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294929e-07, Final residual = 4.2111712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041152e-09, Final residual = 1.6885074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.69 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10614754 max: 0.59982753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 5.2295602 Time = 7808.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712566 0 0.50830841 water fraction, min, max = 0.099624216 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712104 0 0.50830264 water fraction, min, max = 0.099628827 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712566 0 0.50830841 water fraction, min, max = 0.099624204 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712105 0 0.50830264 water fraction, min, max = 0.099628819 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576702e-06, Final residual = 7.5414951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554859e-09, Final residual = 1.7927968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712566 0 0.50830841 water fraction, min, max = 0.099624213 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712104 0 0.50830265 water fraction, min, max = 0.099628833 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712566 0 0.50830841 water fraction, min, max = 0.099624213 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712104 0 0.50830265 water fraction, min, max = 0.099628833 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271325e-07, Final residual = 4.1700397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762647e-09, Final residual = 1.7077341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.87 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10613568 max: 0.59975772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 5.2313722 Time = 7813.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711643 0 0.50829688 water fraction, min, max = 0.099633447 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711181 0 0.50829111 water fraction, min, max = 0.099638056 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711643 0 0.50829688 water fraction, min, max = 0.099633434 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711182 0 0.50829111 water fraction, min, max = 0.099638048 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551772e-06, Final residual = 7.5409146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155021e-09, Final residual = 2.4178533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711643 0 0.50829688 water fraction, min, max = 0.099633444 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711182 0 0.50829112 water fraction, min, max = 0.099638062 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711643 0 0.50829688 water fraction, min, max = 0.099633443 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711182 0 0.50829112 water fraction, min, max = 0.099638062 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257999e-07, Final residual = 4.0955501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640202e-09, Final residual = 1.6199323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.04 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10616059 max: 0.59989574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 5.2313722 Time = 7818.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171072 0 0.50828535 water fraction, min, max = 0.099642673 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710259 0 0.50827958 water fraction, min, max = 0.09964728 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171072 0 0.50828535 water fraction, min, max = 0.099642661 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710259 0 0.50827958 water fraction, min, max = 0.099647271 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506135e-06, Final residual = 7.5370781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115382e-09, Final residual = 1.9103286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171072 0 0.50828535 water fraction, min, max = 0.09964267 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710259 0 0.50827959 water fraction, min, max = 0.099647286 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171072 0 0.50828535 water fraction, min, max = 0.09964267 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710259 0 0.50827959 water fraction, min, max = 0.099647285 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231853e-07, Final residual = 4.1455707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400542e-09, Final residual = 1.6221234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.21 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10614873 max: 0.599826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 5.2313722 Time = 7823.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709798 0 0.50827382 water fraction, min, max = 0.099651893 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709337 0 0.50826806 water fraction, min, max = 0.099656497 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709798 0 0.50827382 water fraction, min, max = 0.099651881 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709338 0 0.50826806 water fraction, min, max = 0.099656489 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460396e-06, Final residual = 7.5337339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4600564e-09, Final residual = 2.44939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709798 0 0.50827382 water fraction, min, max = 0.09965189 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709337 0 0.50826806 water fraction, min, max = 0.099656503 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709798 0 0.50827382 water fraction, min, max = 0.09965189 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709338 0 0.50826806 water fraction, min, max = 0.099656502 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205858e-07, Final residual = 4.0933404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992689e-09, Final residual = 1.8031946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.39 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10613689 max: 0.59975631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 5.2331874 Time = 7829.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708876 0 0.50826229 water fraction, min, max = 0.099661109 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708416 0 0.50825653 water fraction, min, max = 0.099665711 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708876 0 0.50826229 water fraction, min, max = 0.099661097 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708416 0 0.50825653 water fraction, min, max = 0.099665703 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8437658e-06, Final residual = 7.5296589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884131e-09, Final residual = 2.3628292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708877 0 0.5082623 water fraction, min, max = 0.099661106 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708416 0 0.50825653 water fraction, min, max = 0.099665717 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708877 0 0.5082623 water fraction, min, max = 0.099661106 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708416 0 0.50825653 water fraction, min, max = 0.099665717 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193098e-07, Final residual = 4.0991274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052229e-09, Final residual = 1.8179853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.56 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10616187 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 5.2331874 Time = 7834.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707955 0 0.50825077 water fraction, min, max = 0.09967032 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707495 0 0.508245 water fraction, min, max = 0.099674919 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707955 0 0.50825077 water fraction, min, max = 0.099670308 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707496 0 0.508245 water fraction, min, max = 0.099674911 3.7292076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8392094e-06, Final residual = 7.5259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4497807e-09, Final residual = 2.3815107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707955 0 0.50825077 water fraction, min, max = 0.099670317 3.7612531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707495 0 0.50824501 water fraction, min, max = 0.099674925 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707955 0 0.50825077 water fraction, min, max = 0.099670317 3.7612531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707495 0 0.50824501 water fraction, min, max = 0.099674925 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173331e-07, Final residual = 4.1022782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856967e-09, Final residual = 1.6131731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.74 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10615004 max: 0.59982512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 5.2331874 Time = 7839.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707035 0 0.50823924 water fraction, min, max = 0.099679525 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706574 0 0.50823348 water fraction, min, max = 0.099684121 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707035 0 0.50823924 water fraction, min, max = 0.099679513 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706575 0 0.50823348 water fraction, min, max = 0.099684113 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8345968e-06, Final residual = 7.5232615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3666868e-09, Final residual = 1.8796228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707035 0 0.50823924 water fraction, min, max = 0.099679522 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706575 0 0.50823348 water fraction, min, max = 0.099684127 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707035 0 0.50823924 water fraction, min, max = 0.099679522 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706575 0 0.50823348 water fraction, min, max = 0.099684127 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153897e-07, Final residual = 4.1488693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921449e-09, Final residual = 1.7905901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.92 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10613821 max: 0.59975555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 5.2350058 Time = 7844.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706115 0 0.50822772 water fraction, min, max = 0.099688726 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705655 0 0.50822196 water fraction, min, max = 0.099693321 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706115 0 0.50822772 water fraction, min, max = 0.099688714 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705655 0 0.50822196 water fraction, min, max = 0.099693313 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323231e-06, Final residual = 7.5217696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824007e-09, Final residual = 2.2766118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706115 0 0.50822772 water fraction, min, max = 0.099688723 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705655 0 0.50822196 water fraction, min, max = 0.099693327 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706115 0 0.50822772 water fraction, min, max = 0.099688723 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705655 0 0.50822196 water fraction, min, max = 0.099693326 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155017e-07, Final residual = 4.0987932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9676555e-09, Final residual = 1.7201349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.09 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10616327 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 5.2350058 Time = 7850.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705195 0 0.5082162 water fraction, min, max = 0.099697922 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704735 0 0.50821043 water fraction, min, max = 0.099702514 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705195 0 0.5082162 water fraction, min, max = 0.09969791 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704736 0 0.50821043 water fraction, min, max = 0.099702506 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278426e-06, Final residual = 7.5176417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234047e-09, Final residual = 2.0423696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705195 0 0.5082162 water fraction, min, max = 0.099697919 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704736 0 0.50821044 water fraction, min, max = 0.09970252 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705195 0 0.5082162 water fraction, min, max = 0.099697919 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704736 0 0.50821044 water fraction, min, max = 0.09970252 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123629e-07, Final residual = 4.1212464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027522e-09, Final residual = 1.6663286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.27 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10615145 max: 0.59982487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 5.2350058 Time = 7855.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704276 0 0.50820467 water fraction, min, max = 0.099707113 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703816 0 0.50819891 water fraction, min, max = 0.099711701 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704276 0 0.50820467 water fraction, min, max = 0.0997071 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703817 0 0.50819891 water fraction, min, max = 0.099711693 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232683e-06, Final residual = 7.5158081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974135e-09, Final residual = 2.1851597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704276 0 0.50820468 water fraction, min, max = 0.09970711 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703817 0 0.50819892 water fraction, min, max = 0.099711707 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704276 0 0.50820468 water fraction, min, max = 0.099707109 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703817 0 0.50819892 water fraction, min, max = 0.099711707 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.509884e-07, Final residual = 4.1022464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.995021e-09, Final residual = 1.8069605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.45 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10613965 max: 0.59975542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=2.7021598e+15 -> dtScale=1.0004078 deltaT = 5.2368273 Time = 7860.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703357 0 0.50819315 water fraction, min, max = 0.099716298 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702898 0 0.50818739 water fraction, min, max = 0.099720885 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703357 0 0.50819315 water fraction, min, max = 0.099716286 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702899 0 0.50818739 water fraction, min, max = 0.099720877 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209248e-06, Final residual = 7.5136083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575028e-09, Final residual = 2.2720694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703358 0 0.50819316 water fraction, min, max = 0.099716295 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702899 0 0.5081874 water fraction, min, max = 0.099720891 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703358 0 0.50819316 water fraction, min, max = 0.099716295 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702899 0 0.5081874 water fraction, min, max = 0.099720891 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097588e-07, Final residual = 4.06925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842787e-09, Final residual = 1.7404564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.63 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10616477 max: 0.59989466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 5.2368273 Time = 7865.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702439 0 0.50818163 water fraction, min, max = 0.09972548 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170198 0 0.50817587 water fraction, min, max = 0.099730064 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702439 0 0.50818163 water fraction, min, max = 0.099725467 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701981 0 0.50817587 water fraction, min, max = 0.099730056 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163131e-06, Final residual = 7.5129288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042186e-09, Final residual = 1.953024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170244 0 0.50818164 water fraction, min, max = 0.099725477 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701981 0 0.50817588 water fraction, min, max = 0.09973007 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170244 0 0.50818164 water fraction, min, max = 0.099725476 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701981 0 0.50817588 water fraction, min, max = 0.099730069 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072972e-07, Final residual = 4.1249763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634731e-09, Final residual = 1.7252998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.8 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10615298 max: 0.59982526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 5.2368273 Time = 7871.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701522 0 0.50817012 water fraction, min, max = 0.099734655 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701063 0 0.50816436 water fraction, min, max = 0.099739236 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701522 0 0.50817012 water fraction, min, max = 0.099734643 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701064 0 0.50816436 water fraction, min, max = 0.099739228 3.7932793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119095e-06, Final residual = 7.5066714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481861e-09, Final residual = 2.0599875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701522 0 0.50817012 water fraction, min, max = 0.099734652 3.8256458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701064 0 0.50816436 water fraction, min, max = 0.099739242 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701522 0 0.50817012 water fraction, min, max = 0.099734652 3.8256458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701064 0 0.50816436 water fraction, min, max = 0.099739242 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5041991e-07, Final residual = 4.1185534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9668361e-09, Final residual = 1.6907765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.98 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10614119 max: 0.59975592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000407, dtInletScale=2.7021598e+15 -> dtScale=1.000407 deltaT = 5.238652 Time = 7876.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700605 0 0.5081586 water fraction, min, max = 0.099743826 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700146 0 0.50815284 water fraction, min, max = 0.099748406 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700605 0 0.5081586 water fraction, min, max = 0.099743814 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700147 0 0.50815284 water fraction, min, max = 0.099748398 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8096452e-06, Final residual = 7.504661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606117e-09, Final residual = 2.1852664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700605 0 0.5081586 water fraction, min, max = 0.099743823 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700147 0 0.50815284 water fraction, min, max = 0.099748412 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700605 0 0.5081586 water fraction, min, max = 0.099743823 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700147 0 0.50815284 water fraction, min, max = 0.099748411 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035675e-07, Final residual = 4.0897253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980972e-09, Final residual = 1.6087548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.15 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10616639 max: 0.59989557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 5.238652 Time = 7881.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699688 0 0.50814708 water fraction, min, max = 0.099752992 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169923 0 0.50814133 water fraction, min, max = 0.099757569 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699688 0 0.50814708 water fraction, min, max = 0.09975298 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699231 0 0.50814133 water fraction, min, max = 0.099757561 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.805064e-06, Final residual = 7.5031867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4718054e-09, Final residual = 2.2374472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699688 0 0.50814709 water fraction, min, max = 0.099752989 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169923 0 0.50814133 water fraction, min, max = 0.099757575 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699688 0 0.50814709 water fraction, min, max = 0.099752989 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169923 0 0.50814133 water fraction, min, max = 0.099757575 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015721e-07, Final residual = 4.0904972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135179e-09, Final residual = 1.6835025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.33 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10615461 max: 0.59982629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 5.238652 Time = 7886.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698772 0 0.50813557 water fraction, min, max = 0.099762153 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698314 0 0.50812981 water fraction, min, max = 0.099766726 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698772 0 0.50813557 water fraction, min, max = 0.099762141 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698315 0 0.50812981 water fraction, min, max = 0.099766718 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.800569e-06, Final residual = 7.4961548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306684e-09, Final residual = 2.1830424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698772 0 0.50813557 water fraction, min, max = 0.09976215 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698315 0 0.50812982 water fraction, min, max = 0.099766732 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698772 0 0.50813557 water fraction, min, max = 0.099762149 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698315 0 0.50812982 water fraction, min, max = 0.099766732 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989803e-07, Final residual = 4.084632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710925e-09, Final residual = 1.6318335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.53 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10614285 max: 0.59975707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000405, dtInletScale=2.7021598e+15 -> dtScale=1.000405 deltaT = 5.2404798 Time = 7892.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697856 0 0.50812406 water fraction, min, max = 0.099771309 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697398 0 0.5081183 water fraction, min, max = 0.099775881 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697856 0 0.50812406 water fraction, min, max = 0.099771297 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697399 0 0.5081183 water fraction, min, max = 0.099775873 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7982043e-06, Final residual = 7.4960932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3426463e-09, Final residual = 2.1450334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697857 0 0.50812406 water fraction, min, max = 0.099771306 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697399 0 0.5081183 water fraction, min, max = 0.099775887 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697857 0 0.50812406 water fraction, min, max = 0.099771306 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697399 0 0.5081183 water fraction, min, max = 0.099775887 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976766e-07, Final residual = 4.0893923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172075e-09, Final residual = 1.7747761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.7 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10616812 max: 0.59989712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 5.2404798 Time = 7897.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696941 0 0.50811254 water fraction, min, max = 0.099780461 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696484 0 0.50810679 water fraction, min, max = 0.09978503 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696941 0 0.50811254 water fraction, min, max = 0.099780448 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696484 0 0.50810679 water fraction, min, max = 0.099785022 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7936936e-06, Final residual = 7.4894311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4460459e-09, Final residual = 2.2205102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696941 0 0.50811255 water fraction, min, max = 0.099780458 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696484 0 0.50810679 water fraction, min, max = 0.099785036 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696941 0 0.50811255 water fraction, min, max = 0.099780457 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696484 0 0.50810679 water fraction, min, max = 0.099785036 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965091e-07, Final residual = 4.070143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.924811e-09, Final residual = 1.7755055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.88 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10615636 max: 0.59982796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 5.2404798 Time = 7902.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696027 0 0.50810103 water fraction, min, max = 0.099789606 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695569 0 0.50809528 water fraction, min, max = 0.099794173 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696027 0 0.50810103 water fraction, min, max = 0.099789594 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169557 0 0.50809528 water fraction, min, max = 0.099794165 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893457e-06, Final residual = 7.4865699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3216462e-09, Final residual = 2.3403664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696027 0 0.50810104 water fraction, min, max = 0.099789603 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169557 0 0.50809528 water fraction, min, max = 0.099794179 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696027 0 0.50810104 water fraction, min, max = 0.099789603 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169557 0 0.50809528 water fraction, min, max = 0.099794178 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935846e-07, Final residual = 4.0650674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279146e-09, Final residual = 1.6232995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.06 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10614461 max: 0.59975885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 5.2423109 Time = 7907.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695112 0 0.50808952 water fraction, min, max = 0.099798748 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694655 0 0.50808377 water fraction, min, max = 0.099803312 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695112 0 0.50808952 water fraction, min, max = 0.099798735 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694656 0 0.50808377 water fraction, min, max = 0.099803304 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869905e-06, Final residual = 7.4855397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187204e-09, Final residual = 1.6838981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695113 0 0.50808953 water fraction, min, max = 0.099798745 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694656 0 0.50808377 water fraction, min, max = 0.099803318 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695113 0 0.50808953 water fraction, min, max = 0.099798744 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694656 0 0.50808377 water fraction, min, max = 0.099803318 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931476e-07, Final residual = 4.1655262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214406e-09, Final residual = 1.7949797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.24 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10616995 max: 0.5998993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 5.2423109 Time = 7912.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694199 0 0.50807802 water fraction, min, max = 0.099807884 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693742 0 0.50807226 water fraction, min, max = 0.099812446 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694199 0 0.50807802 water fraction, min, max = 0.099807872 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693743 0 0.50807226 water fraction, min, max = 0.099812438 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.782528e-06, Final residual = 7.4808819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058284e-09, Final residual = 1.8829963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694199 0 0.50807802 water fraction, min, max = 0.099807882 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693743 0 0.50807226 water fraction, min, max = 0.099812452 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694199 0 0.50807802 water fraction, min, max = 0.099807881 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693743 0 0.50807226 water fraction, min, max = 0.099812452 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913665e-07, Final residual = 4.1207875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725011e-09, Final residual = 1.768964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.41 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10615821 max: 0.59983026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 5.2423109 Time = 7918.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693286 0 0.50806651 water fraction, min, max = 0.099817015 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692829 0 0.50806075 water fraction, min, max = 0.099821574 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693286 0 0.50806651 water fraction, min, max = 0.099817003 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169283 0 0.50806075 water fraction, min, max = 0.099821566 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782282e-06, Final residual = 7.4775381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540693e-09, Final residual = 2.0354361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693286 0 0.50806651 water fraction, min, max = 0.099817013 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169283 0 0.50806076 water fraction, min, max = 0.09982158 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693286 0 0.50806651 water fraction, min, max = 0.099817012 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169283 0 0.50806076 water fraction, min, max = 0.09982158 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886182e-07, Final residual = 4.0954029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752561e-09, Final residual = 1.5485721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.6 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10614648 max: 0.59976126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 5.2441451 Time = 7923.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692373 0 0.508055 water fraction, min, max = 0.099826142 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691917 0 0.50804925 water fraction, min, max = 0.0998307 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692373 0 0.508055 water fraction, min, max = 0.09982613 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691917 0 0.50804925 water fraction, min, max = 0.099830692 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757249e-06, Final residual = 7.4786928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609139e-09, Final residual = 1.5556541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692373 0 0.508055 water fraction, min, max = 0.099826139 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691917 0 0.50804925 water fraction, min, max = 0.099830706 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692373 0 0.508055 water fraction, min, max = 0.099826139 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691917 0 0.50804925 water fraction, min, max = 0.099830705 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876227e-07, Final residual = 4.1672606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648789e-09, Final residual = 1.6969819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.79 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.1061719 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 5.2441451 Time = 7928.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691461 0 0.5080435 water fraction, min, max = 0.099835264 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691005 0 0.50803774 water fraction, min, max = 0.099839819 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691461 0 0.5080435 water fraction, min, max = 0.099835252 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691006 0 0.50803774 water fraction, min, max = 0.099839811 3.857993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7713598e-06, Final residual = 7.4731346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786236e-09, Final residual = 1.7087082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691461 0 0.5080435 water fraction, min, max = 0.099835261 3.890873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691005 0 0.50803775 water fraction, min, max = 0.099839825 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691461 0 0.5080435 water fraction, min, max = 0.099835261 3.890873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691005 0 0.50803775 water fraction, min, max = 0.099839825 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860475e-07, Final residual = 4.1157044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270077e-09, Final residual = 1.580463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.96 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10616018 max: 0.5998332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 5.2441451 Time = 7933.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690549 0 0.50803199 water fraction, min, max = 0.099844381 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690093 0 0.50802624 water fraction, min, max = 0.099848932 3.9237388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690549 0 0.50803199 water fraction, min, max = 0.099844368 3.9237438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690094 0 0.50802624 water fraction, min, max = 0.099848924 3.9237488e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7668972e-06, Final residual = 7.4708457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431094e-09, Final residual = 1.4959969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690549 0 0.50803199 water fraction, min, max = 0.099844378 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690094 0 0.50802624 water fraction, min, max = 0.099848938 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690549 0 0.50803199 water fraction, min, max = 0.099844377 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690094 0 0.50802624 water fraction, min, max = 0.099848938 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832701e-07, Final residual = 4.1573724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.014727e-09, Final residual = 1.8376725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.14 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10614847 max: 0.59976432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=2.7021598e+15 -> dtScale=1.000393 deltaT = 5.2459826 Time = 7939.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689638 0 0.50802049 water fraction, min, max = 0.099853492 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689182 0 0.50801474 water fraction, min, max = 0.099858043 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689638 0 0.50802049 water fraction, min, max = 0.09985348 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689183 0 0.50801474 water fraction, min, max = 0.099858035 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7646753e-06, Final residual = 7.4663015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753859e-09, Final residual = 1.9698262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689638 0 0.50802049 water fraction, min, max = 0.09985349 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689183 0 0.50801474 water fraction, min, max = 0.099858049 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689638 0 0.50802049 water fraction, min, max = 0.099853489 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689183 0 0.50801474 water fraction, min, max = 0.099858048 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.481919e-07, Final residual = 4.0940825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9012805e-09, Final residual = 1.7564104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.39 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10617395 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 5.2459826 Time = 7944.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688727 0 0.50800899 water fraction, min, max = 0.0998626 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688272 0 0.50800324 water fraction, min, max = 0.099867147 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688727 0 0.50800899 water fraction, min, max = 0.099862588 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688273 0 0.50800324 water fraction, min, max = 0.099867139 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7602054e-06, Final residual = 7.46407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432392e-09, Final residual = 2.3146656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688727 0 0.50800899 water fraction, min, max = 0.099862597 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688272 0 0.50800324 water fraction, min, max = 0.099867153 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688727 0 0.50800899 water fraction, min, max = 0.099862597 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688272 0 0.50800324 water fraction, min, max = 0.099867153 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798159e-07, Final residual = 4.0688873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.876765e-09, Final residual = 1.8446396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.57 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10616225 max: 0.59983677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 5.2459826 Time = 7949.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687817 0 0.50799749 water fraction, min, max = 0.099871702 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687362 0 0.50799174 water fraction, min, max = 0.099876246 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687817 0 0.50799749 water fraction, min, max = 0.09987169 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687363 0 0.50799174 water fraction, min, max = 0.099876238 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7557945e-06, Final residual = 7.458951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672861e-09, Final residual = 2.0405806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687817 0 0.50799749 water fraction, min, max = 0.099871699 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687363 0 0.50799174 water fraction, min, max = 0.099876252 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687817 0 0.50799749 water fraction, min, max = 0.099871698 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687363 0 0.50799174 water fraction, min, max = 0.099876252 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776813e-07, Final residual = 4.0808869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090784e-09, Final residual = 1.7335596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.75 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10615057 max: 0.59976801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 5.2478233 Time = 7954.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686907 0 0.50798599 water fraction, min, max = 0.099880799 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686452 0 0.50798024 water fraction, min, max = 0.099885342 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686907 0 0.50798599 water fraction, min, max = 0.099880787 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686453 0 0.50798024 water fraction, min, max = 0.099885334 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7535703e-06, Final residual = 7.4586408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2914333e-09, Final residual = 2.4077496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686908 0 0.50798599 water fraction, min, max = 0.099880796 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686453 0 0.50798024 water fraction, min, max = 0.099885348 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686908 0 0.50798599 water fraction, min, max = 0.099880796 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686453 0 0.50798024 water fraction, min, max = 0.099885348 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752153e-07, Final residual = 4.0360438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.876309e-09, Final residual = 1.8521142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.93 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10617612 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 5.2478233 Time = 7960.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685998 0 0.50797449 water fraction, min, max = 0.099889892 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685543 0 0.50796874 water fraction, min, max = 0.099894432 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685998 0 0.50797449 water fraction, min, max = 0.09988988 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685544 0 0.50796874 water fraction, min, max = 0.099894424 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7492158e-06, Final residual = 7.4536399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2932032e-09, Final residual = 2.237327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685998 0 0.50797449 water fraction, min, max = 0.099889889 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685544 0 0.50796874 water fraction, min, max = 0.099894438 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685998 0 0.50797449 water fraction, min, max = 0.099889889 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685544 0 0.50796874 water fraction, min, max = 0.099894438 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738327e-07, Final residual = 4.0773061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.855497e-09, Final residual = 1.6060387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.16 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10616444 max: 0.59984098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 5.2478233 Time = 7965.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685089 0 0.50796299 water fraction, min, max = 0.099898979 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684635 0 0.50795724 water fraction, min, max = 0.099903516 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685089 0 0.50796299 water fraction, min, max = 0.099898967 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684636 0 0.50795724 water fraction, min, max = 0.099903508 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.744659e-06, Final residual = 7.4521687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3451e-09, Final residual = 2.0558405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168509 0 0.50796299 water fraction, min, max = 0.099898976 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684636 0 0.50795725 water fraction, min, max = 0.099903522 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168509 0 0.50796299 water fraction, min, max = 0.099898976 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684636 0 0.50795725 water fraction, min, max = 0.099903522 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715516e-07, Final residual = 4.0775832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130877e-09, Final residual = 1.8260859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.36 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10615277 max: 0.59977233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 5.2496672 Time = 7970.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684181 0 0.5079515 water fraction, min, max = 0.099908062 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683727 0 0.50794575 water fraction, min, max = 0.099912598 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684181 0 0.5079515 water fraction, min, max = 0.09990805 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683728 0 0.50794575 water fraction, min, max = 0.09991259 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424815e-06, Final residual = 7.4489399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373607e-09, Final residual = 2.3360693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684181 0 0.5079515 water fraction, min, max = 0.099908059 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683727 0 0.50794575 water fraction, min, max = 0.099912604 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684181 0 0.5079515 water fraction, min, max = 0.099908059 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683727 0 0.50794575 water fraction, min, max = 0.099912603 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709233e-07, Final residual = 4.0231069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9170809e-09, Final residual = 1.5975658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.54 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.1061784 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 5.2496672 Time = 7975.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683273 0 0.50794 water fraction, min, max = 0.099917141 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682819 0 0.50793425 water fraction, min, max = 0.099921673 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683273 0 0.50794 water fraction, min, max = 0.099917129 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168282 0 0.50793425 water fraction, min, max = 0.099921665 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7380111e-06, Final residual = 7.4477223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3068505e-09, Final residual = 1.6649184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683273 0 0.50794 water fraction, min, max = 0.099917138 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168282 0 0.50793426 water fraction, min, max = 0.099921679 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683273 0 0.50794 water fraction, min, max = 0.099917137 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168282 0 0.50793426 water fraction, min, max = 0.099921679 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703732e-07, Final residual = 4.1168879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9520458e-09, Final residual = 1.8190416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.73 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10616674 max: 0.59984582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 5.2496672 Time = 7981.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682366 0 0.50792851 water fraction, min, max = 0.099926213 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681912 0 0.50792276 water fraction, min, max = 0.099930743 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682366 0 0.50792851 water fraction, min, max = 0.099926201 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681913 0 0.50792276 water fraction, min, max = 0.099930735 3.9237338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337651e-06, Final residual = 7.4408069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3397781e-09, Final residual = 2.5621908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682366 0 0.50792851 water fraction, min, max = 0.09992621 3.9570729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681913 0 0.50792276 water fraction, min, max = 0.099930749 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682366 0 0.50792851 water fraction, min, max = 0.09992621 3.9570729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681913 0 0.50792276 water fraction, min, max = 0.099930749 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656165e-07, Final residual = 4.0046629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231887e-09, Final residual = 1.7341641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.91 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10615508 max: 0.59977728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 5.2515144 Time = 7986.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681459 0 0.50791702 water fraction, min, max = 0.099935282 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681006 0 0.50791127 water fraction, min, max = 0.09993981 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681459 0 0.50791702 water fraction, min, max = 0.099935269 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681006 0 0.50791127 water fraction, min, max = 0.099939802 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314952e-06, Final residual = 7.4408029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234083e-09, Final residual = 2.1623846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681459 0 0.50791702 water fraction, min, max = 0.099935279 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681006 0 0.50791127 water fraction, min, max = 0.099939816 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681459 0 0.50791702 water fraction, min, max = 0.099935278 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681006 0 0.50791127 water fraction, min, max = 0.099939816 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654986e-07, Final residual = 4.046183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8462579e-09, Final residual = 1.6525315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.09 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10618078 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 5.2515144 Time = 7991.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680553 0 0.50790552 water fraction, min, max = 0.099944346 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116801 0 0.50789978 water fraction, min, max = 0.099948871 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680553 0 0.50790552 water fraction, min, max = 0.099944334 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116801 0 0.50789978 water fraction, min, max = 0.099948863 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7270584e-06, Final residual = 7.4390263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426082e-09, Final residual = 2.0291844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680553 0 0.50790553 water fraction, min, max = 0.099944343 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116801 0 0.50789978 water fraction, min, max = 0.099948877 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680553 0 0.50790553 water fraction, min, max = 0.099944342 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116801 0 0.50789978 water fraction, min, max = 0.099948877 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641141e-07, Final residual = 4.0619541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687925e-09, Final residual = 1.6375296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.28 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10616914 max: 0.5998513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 5.2515144 Time = 7996.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679647 0 0.50789403 water fraction, min, max = 0.099953404 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679194 0 0.50788829 water fraction, min, max = 0.099957926 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679647 0 0.50789403 water fraction, min, max = 0.099953392 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679195 0 0.50788829 water fraction, min, max = 0.099957918 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7225972e-06, Final residual = 7.4335609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3166567e-09, Final residual = 1.9835835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679647 0 0.50789404 water fraction, min, max = 0.099953401 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679195 0 0.50788829 water fraction, min, max = 0.099957932 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679647 0 0.50789404 water fraction, min, max = 0.0999534 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679195 0 0.50788829 water fraction, min, max = 0.099957932 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.46096e-07, Final residual = 4.0404199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163113e-09, Final residual = 1.5928843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.45 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10615751 max: 0.59978287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 5.2533648 Time = 8002.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678741 0 0.50788255 water fraction, min, max = 0.099962458 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678289 0 0.5078768 water fraction, min, max = 0.099966979 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678741 0 0.50788255 water fraction, min, max = 0.099962446 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167829 0 0.5078768 water fraction, min, max = 0.099966971 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7205265e-06, Final residual = 7.4334725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3688691e-09, Final residual = 2.2206577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678742 0 0.50788255 water fraction, min, max = 0.099962455 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678289 0 0.5078768 water fraction, min, max = 0.099966985 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678742 0 0.50788255 water fraction, min, max = 0.099962454 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678289 0 0.5078768 water fraction, min, max = 0.099966985 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603857e-07, Final residual = 4.022493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149395e-09, Final residual = 1.5962206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.64 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10618328 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 5.2533648 Time = 8007.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677836 0 0.50787106 water fraction, min, max = 0.099971507 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677384 0 0.50786531 water fraction, min, max = 0.099976026 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677837 0 0.50787106 water fraction, min, max = 0.099971495 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677385 0 0.50786531 water fraction, min, max = 0.099976018 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160921e-06, Final residual = 7.430537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4009467e-09, Final residual = 2.097331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677837 0 0.50787106 water fraction, min, max = 0.099971504 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677385 0 0.50786531 water fraction, min, max = 0.099976032 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677837 0 0.50787106 water fraction, min, max = 0.099971504 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677385 0 0.50786531 water fraction, min, max = 0.099976031 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579734e-07, Final residual = 4.0443471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665634e-09, Final residual = 1.7674043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.81 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10617166 max: 0.59985741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 5.2533648 Time = 8012.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676932 0 0.50785957 water fraction, min, max = 0.099980551 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167648 0 0.50785383 water fraction, min, max = 0.099985066 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676932 0 0.50785957 water fraction, min, max = 0.099980539 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676481 0 0.50785383 water fraction, min, max = 0.099985059 3.9903928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7117466e-06, Final residual = 7.424673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896071e-09, Final residual = 2.1941665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676932 0 0.50785957 water fraction, min, max = 0.099980548 4.0240094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167648 0 0.50785383 water fraction, min, max = 0.099985072 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676932 0 0.50785957 water fraction, min, max = 0.099980548 4.0240093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676481 0 0.50785383 water fraction, min, max = 0.099985072 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555063e-07, Final residual = 4.0255406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715363e-09, Final residual = 1.544923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.98 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10616004 max: 0.59978909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 5.2552185 Time = 8017.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676028 0 0.50784808 water fraction, min, max = 0.099989591 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675576 0 0.50784234 water fraction, min, max = 0.099994105 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676028 0 0.50784808 water fraction, min, max = 0.099989579 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675577 0 0.50784234 water fraction, min, max = 0.099994097 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7094637e-06, Final residual = 7.425387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617353e-09, Final residual = 1.9708072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676028 0 0.50784809 water fraction, min, max = 0.099989588 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675577 0 0.50784234 water fraction, min, max = 0.099994111 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676028 0 0.50784809 water fraction, min, max = 0.099989587 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675577 0 0.50784234 water fraction, min, max = 0.09999411 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550828e-07, Final residual = 4.0420537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145879e-09, Final residual = 1.5772999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.15 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10618589 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 5.2552185 Time = 8023.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675125 0 0.5078366 water fraction, min, max = 0.099998626 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674673 0 0.50783086 water fraction, min, max = 0.10000314 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675125 0 0.5078366 water fraction, min, max = 0.099998614 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674674 0 0.50783086 water fraction, min, max = 0.10000313 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051169e-06, Final residual = 7.423294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853076e-09, Final residual = 1.931253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675125 0 0.5078366 water fraction, min, max = 0.099998623 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674673 0 0.50783086 water fraction, min, max = 0.10000314 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675125 0 0.5078366 water fraction, min, max = 0.099998623 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674673 0 0.50783086 water fraction, min, max = 0.10000314 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526689e-07, Final residual = 4.0814414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562859e-09, Final residual = 1.7754101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.33 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10617428 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 5.2552185 Time = 8028.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674222 0 0.50782512 water fraction, min, max = 0.10000766 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167377 0 0.50781937 water fraction, min, max = 0.10001216 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674222 0 0.50782512 water fraction, min, max = 0.10000764 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673771 0 0.50781937 water fraction, min, max = 0.10001216 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.70095e-06, Final residual = 7.4154677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021308e-09, Final residual = 1.7946806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674222 0 0.50782512 water fraction, min, max = 0.10000765 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673771 0 0.50781938 water fraction, min, max = 0.10001217 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674222 0 0.50782512 water fraction, min, max = 0.10000765 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673771 0 0.50781938 water fraction, min, max = 0.10001217 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512072e-07, Final residual = 4.0783728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128405e-09, Final residual = 1.6488304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.51 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10616268 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 5.2552185 Time = 8033.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673319 0 0.50781364 water fraction, min, max = 0.10001668 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672868 0 0.50780789 water fraction, min, max = 0.10002118 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673319 0 0.50781364 water fraction, min, max = 0.10001667 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672869 0 0.50780789 water fraction, min, max = 0.10002118 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964953e-06, Final residual = 7.4130331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.258591e-09, Final residual = 1.423608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167332 0 0.50781364 water fraction, min, max = 0.10001668 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672869 0 0.5078079 water fraction, min, max = 0.10002119 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167332 0 0.50781364 water fraction, min, max = 0.10001668 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672869 0 0.5078079 water fraction, min, max = 0.10002119 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.448588e-07, Final residual = 4.1358061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919785e-09, Final residual = 1.7686147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.67 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.1061511 max: 0.59972779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=2.7021598e+15 -> dtScale=1.0004539 deltaT = 5.2570762 Time = 8038.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672417 0 0.50780216 water fraction, min, max = 0.1000257 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671966 0 0.50779641 water fraction, min, max = 0.1000302 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672417 0 0.50780216 water fraction, min, max = 0.10002569 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50779641 water fraction, min, max = 0.10003019 4.0576068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944246e-06, Final residual = 7.4089876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705389e-09, Final residual = 1.6674457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672418 0 0.50780216 water fraction, min, max = 0.1000257 4.0914585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50779642 water fraction, min, max = 0.10003021 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672418 0 0.50780216 water fraction, min, max = 0.1000257 4.0914585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50779642 water fraction, min, max = 0.10003021 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478862e-07, Final residual = 4.0885359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270761e-09, Final residual = 1.6402551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.86 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10617703 max: 0.59987163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 5.2570762 Time = 8044.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671516 0 0.50779068 water fraction, min, max = 0.10003471 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671065 0 0.50778494 water fraction, min, max = 0.10003921 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671516 0 0.50779068 water fraction, min, max = 0.1000347 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671066 0 0.50778494 water fraction, min, max = 0.10003921 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900292e-06, Final residual = 7.4070307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.358265e-09, Final residual = 2.2925831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671516 0 0.50779068 water fraction, min, max = 0.10003471 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671066 0 0.50778494 water fraction, min, max = 0.10003922 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671516 0 0.50779068 water fraction, min, max = 0.10003471 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671066 0 0.50778494 water fraction, min, max = 0.10003922 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462199e-07, Final residual = 4.0107597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173428e-09, Final residual = 1.6524673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.03 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10616546 max: 0.59980353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 5.2570762 Time = 8049.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670615 0 0.5077792 water fraction, min, max = 0.10004372 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670165 0 0.50777346 water fraction, min, max = 0.10004822 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670615 0 0.5077792 water fraction, min, max = 0.10004371 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670165 0 0.50777346 water fraction, min, max = 0.10004821 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.685627e-06, Final residual = 7.4036917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.227528e-09, Final residual = 1.9037516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670615 0 0.5077792 water fraction, min, max = 0.10004372 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670165 0 0.50777346 water fraction, min, max = 0.10004823 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670615 0 0.5077792 water fraction, min, max = 0.10004372 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670165 0 0.50777346 water fraction, min, max = 0.10004823 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.442781e-07, Final residual = 4.0432522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818708e-09, Final residual = 1.5594495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.22 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10615389 max: 0.59973548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=2.7021598e+15 -> dtScale=1.0004411 deltaT = 5.2589371 Time = 8054.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669714 0 0.50776772 water fraction, min, max = 0.10005273 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669264 0 0.50776198 water fraction, min, max = 0.10005722 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669714 0 0.50776772 water fraction, min, max = 0.10005272 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669265 0 0.50776198 water fraction, min, max = 0.10005722 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6833674e-06, Final residual = 7.4034876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191041e-09, Final residual = 1.9934993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669715 0 0.50776772 water fraction, min, max = 0.10005273 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669265 0 0.50776199 water fraction, min, max = 0.10005723 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669715 0 0.50776772 water fraction, min, max = 0.10005272 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669265 0 0.50776199 water fraction, min, max = 0.10005723 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434545e-07, Final residual = 4.0159943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630355e-09, Final residual = 1.7358505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.39 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.1061799 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 5.2589371 Time = 8060.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668814 0 0.50775625 water fraction, min, max = 0.10006173 4.1592809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668364 0 0.50775051 water fraction, min, max = 0.10006622 4.1932898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668814 0 0.50775625 water fraction, min, max = 0.10006172 4.1593191e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668365 0 0.50775051 water fraction, min, max = 0.10006622 4.193328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791544e-06, Final residual = 7.3995963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2778875e-09, Final residual = 2.5312551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668815 0 0.50775625 water fraction, min, max = 0.10006173 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668365 0 0.50775051 water fraction, min, max = 0.10006623 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668815 0 0.50775625 water fraction, min, max = 0.10006173 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668365 0 0.50775051 water fraction, min, max = 0.10006623 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403667e-07, Final residual = 3.9615762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100761e-09, Final residual = 1.7674711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.57 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10616834 max: 0.59981174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 5.2589371 Time = 8065.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667915 0 0.50774477 water fraction, min, max = 0.10007072 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667465 0 0.50773904 water fraction, min, max = 0.10007522 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667915 0 0.50774477 water fraction, min, max = 0.10007071 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667466 0 0.50773904 water fraction, min, max = 0.10007521 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6749364e-06, Final residual = 7.3941572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400027e-09, Final residual = 2.3115368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667915 0 0.50774477 water fraction, min, max = 0.10007072 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667466 0 0.50773904 water fraction, min, max = 0.10007522 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667915 0 0.50774477 water fraction, min, max = 0.10007072 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667466 0 0.50773904 water fraction, min, max = 0.10007522 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377965e-07, Final residual = 4.0023173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227828e-09, Final residual = 1.6511729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.74 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10615679 max: 0.5997438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 5.2608013 Time = 8070.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667016 0 0.5077333 water fraction, min, max = 0.10007972 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666566 0 0.50772756 water fraction, min, max = 0.1000842 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667016 0 0.5077333 water fraction, min, max = 0.1000797 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666567 0 0.50772756 water fraction, min, max = 0.1000842 4.1252911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6728233e-06, Final residual = 7.3928805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3623317e-09, Final residual = 2.1969927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667016 0 0.5077333 water fraction, min, max = 0.10007971 4.15942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666567 0 0.50772756 water fraction, min, max = 0.10008421 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667016 0 0.5077333 water fraction, min, max = 0.10007971 4.15942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666567 0 0.50772756 water fraction, min, max = 0.10008421 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389014e-07, Final residual = 3.998071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8192715e-09, Final residual = 1.6079407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.92 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10618287 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 5.2608013 Time = 8075.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666117 0 0.50772183 water fraction, min, max = 0.1000887 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665668 0 0.50771609 water fraction, min, max = 0.10009319 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666117 0 0.50772183 water fraction, min, max = 0.10008869 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665669 0 0.50771609 water fraction, min, max = 0.10009318 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683999e-06, Final residual = 7.3907392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414337e-09, Final residual = 2.4099028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666117 0 0.50772183 water fraction, min, max = 0.1000887 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665668 0 0.50771609 water fraction, min, max = 0.10009319 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666117 0 0.50772183 water fraction, min, max = 0.1000887 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665668 0 0.50771609 water fraction, min, max = 0.10009319 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.434876e-07, Final residual = 3.9747468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7446991e-09, Final residual = 1.614741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.1 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10617133 max: 0.59982059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002991, dtInletScale=2.7021598e+15 -> dtScale=1.0002991 deltaT = 5.2608013 Time = 8081.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665219 0 0.50771036 water fraction, min, max = 0.10009768 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166477 0 0.50770462 water fraction, min, max = 0.10010217 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665219 0 0.50771036 water fraction, min, max = 0.10009767 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664771 0 0.50770462 water fraction, min, max = 0.10010216 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641598e-06, Final residual = 7.3864796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770557e-09, Final residual = 1.7620792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665219 0 0.50771036 water fraction, min, max = 0.10009768 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166477 0 0.50770462 water fraction, min, max = 0.10010217 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665219 0 0.50771036 water fraction, min, max = 0.10009768 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166477 0 0.50770462 water fraction, min, max = 0.10010217 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334863e-07, Final residual = 4.037152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898128e-09, Final residual = 1.7346341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.28 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.1061598 max: 0.59975276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 5.2626688 Time = 8086.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664321 0 0.50769889 water fraction, min, max = 0.10010666 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663872 0 0.50769315 water fraction, min, max = 0.10011114 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664321 0 0.50769889 water fraction, min, max = 0.10010665 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663873 0 0.50769315 water fraction, min, max = 0.10011113 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620921e-06, Final residual = 7.3857254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313141e-09, Final residual = 2.0037621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664322 0 0.50769889 water fraction, min, max = 0.10010666 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663873 0 0.50769315 water fraction, min, max = 0.10011115 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664322 0 0.50769889 water fraction, min, max = 0.10010666 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663873 0 0.50769315 water fraction, min, max = 0.10011115 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.432827e-07, Final residual = 4.0241888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836216e-09, Final residual = 1.6406852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.45 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10618595 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 5.2626688 Time = 8091.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663424 0 0.50768742 water fraction, min, max = 0.10011563 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662975 0 0.50768168 water fraction, min, max = 0.10012011 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663424 0 0.50768742 water fraction, min, max = 0.10011562 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662976 0 0.50768168 water fraction, min, max = 0.1001201 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6577057e-06, Final residual = 7.3824212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994651e-09, Final residual = 2.1857005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663424 0 0.50768742 water fraction, min, max = 0.10011563 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662976 0 0.50768168 water fraction, min, max = 0.10012012 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663424 0 0.50768742 water fraction, min, max = 0.10011563 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662976 0 0.50768168 water fraction, min, max = 0.10012012 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299635e-07, Final residual = 3.9907596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650289e-09, Final residual = 1.7145725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.63 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10617443 max: 0.59983007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 5.2626688 Time = 8096.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662527 0 0.50767595 water fraction, min, max = 0.1001246 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662079 0 0.50767022 water fraction, min, max = 0.10012908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662527 0 0.50767595 water fraction, min, max = 0.10012459 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166208 0 0.50767022 water fraction, min, max = 0.10012907 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6534567e-06, Final residual = 7.3764403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2345645e-09, Final residual = 2.2962915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662528 0 0.50767595 water fraction, min, max = 0.1001246 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662079 0 0.50767022 water fraction, min, max = 0.10012908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662528 0 0.50767595 water fraction, min, max = 0.1001246 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166208 0 0.50767022 water fraction, min, max = 0.10012908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.428646e-07, Final residual = 3.9667981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116039e-09, Final residual = 1.6326035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.8 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10616291 max: 0.59976235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=2.7021598e+15 -> dtScale=1.0003962 deltaT = 5.2645396 Time = 8102.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661631 0 0.50766448 water fraction, min, max = 0.10013356 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661183 0 0.50765875 water fraction, min, max = 0.10013804 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661631 0 0.50766448 water fraction, min, max = 0.10013355 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661184 0 0.50765875 water fraction, min, max = 0.10013803 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513041e-06, Final residual = 7.3796268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.332393e-09, Final residual = 2.1586492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661631 0 0.50766448 water fraction, min, max = 0.10013356 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661183 0 0.50765875 water fraction, min, max = 0.10013804 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661631 0 0.50766448 water fraction, min, max = 0.10013356 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661183 0 0.50765875 water fraction, min, max = 0.10013804 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276946e-07, Final residual = 3.9910713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075372e-09, Final residual = 1.696058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.97 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10618914 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 5.2645396 Time = 8107.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660735 0 0.50765302 water fraction, min, max = 0.10014252 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660287 0 0.50764728 water fraction, min, max = 0.10014699 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660735 0 0.50765302 water fraction, min, max = 0.10014251 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660288 0 0.50764728 water fraction, min, max = 0.10014699 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6470623e-06, Final residual = 7.3737835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0899134e-09, Final residual = 1.3362573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660735 0 0.50765302 water fraction, min, max = 0.10014252 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660288 0 0.50764729 water fraction, min, max = 0.100147 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660735 0 0.50765302 water fraction, min, max = 0.10014252 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660288 0 0.50764729 water fraction, min, max = 0.100147 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264886e-07, Final residual = 4.1206555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8251569e-09, Final residual = 1.6598352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.15 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10617763 max: 0.59984017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 5.2645396 Time = 8112.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165984 0 0.50764155 water fraction, min, max = 0.10015147 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659392 0 0.50763582 water fraction, min, max = 0.10015594 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165984 0 0.50764155 water fraction, min, max = 0.10015146 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659393 0 0.50763582 water fraction, min, max = 0.10015594 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.64279e-06, Final residual = 7.369312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867957e-09, Final residual = 2.2024988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165984 0 0.50764155 water fraction, min, max = 0.10015147 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659393 0 0.50763582 water fraction, min, max = 0.10015595 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165984 0 0.50764155 water fraction, min, max = 0.10015147 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659393 0 0.50763582 water fraction, min, max = 0.10015595 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230974e-07, Final residual = 3.978607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956686e-09, Final residual = 1.5671995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.32 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10616614 max: 0.59977255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003792, dtInletScale=2.7021598e+15 -> dtScale=1.0003792 deltaT = 5.2664138 Time = 8117.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658945 0 0.50763009 water fraction, min, max = 0.10016042 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658497 0 0.50762436 water fraction, min, max = 0.10016489 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658945 0 0.50763009 water fraction, min, max = 0.10016041 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658498 0 0.50762436 water fraction, min, max = 0.10016488 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407109e-06, Final residual = 7.3715947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382606e-09, Final residual = 1.9082702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658945 0 0.50763009 water fraction, min, max = 0.10016042 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658498 0 0.50762436 water fraction, min, max = 0.1001649 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658945 0 0.50763009 water fraction, min, max = 0.10016042 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658498 0 0.50762436 water fraction, min, max = 0.1001649 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215197e-07, Final residual = 4.0101391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529917e-09, Final residual = 1.7024701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.5 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10619244 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 5.2664138 Time = 8123.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165805 0 0.50761863 water fraction, min, max = 0.10016937 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657603 0 0.50761289 water fraction, min, max = 0.10017383 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658051 0 0.50761863 water fraction, min, max = 0.10016936 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657604 0 0.50761289 water fraction, min, max = 0.10017383 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364396e-06, Final residual = 7.3658591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2074806e-09, Final residual = 2.2596775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658051 0 0.50761863 water fraction, min, max = 0.10016936 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657604 0 0.5076129 water fraction, min, max = 0.10017384 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658051 0 0.50761863 water fraction, min, max = 0.10016936 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657604 0 0.5076129 water fraction, min, max = 0.10017384 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205449e-07, Final residual = 3.9570815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7973106e-09, Final residual = 1.5630934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.67 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10618095 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 5.2664138 Time = 8128.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657157 0 0.50760717 water fraction, min, max = 0.10017831 4.2665202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165671 0 0.50760143 water fraction, min, max = 0.10018277 4.3395507e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657157 0 0.50760717 water fraction, min, max = 0.10017829 4.2666005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656711 0 0.50760144 water fraction, min, max = 0.10018276 4.339631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322015e-06, Final residual = 7.3626972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170656e-09, Final residual = 2.0320214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657157 0 0.50760717 water fraction, min, max = 0.1001783 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165671 0 0.50760144 water fraction, min, max = 0.10018277 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657157 0 0.50760717 water fraction, min, max = 0.1001783 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165671 0 0.50760144 water fraction, min, max = 0.10018277 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174724e-07, Final residual = 3.9864528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865069e-09, Final residual = 1.5849831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.85 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10616948 max: 0.5997834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 5.2682913 Time = 8133.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656263 0 0.50759571 water fraction, min, max = 0.10018724 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655816 0 0.50758997 water fraction, min, max = 0.1001917 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656263 0 0.50759571 water fraction, min, max = 0.10018723 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655817 0 0.50758997 water fraction, min, max = 0.10019169 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301805e-06, Final residual = 7.3605384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2086284e-09, Final residual = 2.1531327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656263 0 0.50759571 water fraction, min, max = 0.10018724 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655817 0 0.50758998 water fraction, min, max = 0.10019171 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656263 0 0.50759571 water fraction, min, max = 0.10018724 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655817 0 0.50758998 water fraction, min, max = 0.10019171 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165039e-07, Final residual = 3.9924363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460462e-09, Final residual = 1.8081441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.03 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10619585 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 5.2682913 Time = 8138.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165537 0 0.50758425 water fraction, min, max = 0.10019617 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654924 0 0.50757852 water fraction, min, max = 0.10020063 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165537 0 0.50758425 water fraction, min, max = 0.10019616 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654924 0 0.50757852 water fraction, min, max = 0.10020062 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6260271e-06, Final residual = 7.355747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2650396e-09, Final residual = 1.9839164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165537 0 0.50758425 water fraction, min, max = 0.10019617 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654924 0 0.50757852 water fraction, min, max = 0.10020064 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165537 0 0.50758425 water fraction, min, max = 0.10019617 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654924 0 0.50757852 water fraction, min, max = 0.10020064 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154795e-07, Final residual = 3.9820729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080156e-09, Final residual = 1.6656841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.19 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10618438 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 5.2682913 Time = 8144.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654478 0 0.50757279 water fraction, min, max = 0.1002051 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654031 0 0.50756706 water fraction, min, max = 0.10020955 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654478 0 0.50757279 water fraction, min, max = 0.10020508 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654032 0 0.50756706 water fraction, min, max = 0.10020954 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217088e-06, Final residual = 7.3522724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502822e-09, Final residual = 2.1374853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654478 0 0.50757279 water fraction, min, max = 0.10020509 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654032 0 0.50756706 water fraction, min, max = 0.10020956 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654478 0 0.50757279 water fraction, min, max = 0.10020509 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654032 0 0.50756706 water fraction, min, max = 0.10020956 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.413015e-07, Final residual = 3.9800352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125348e-09, Final residual = 1.6311936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.37 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10617292 max: 0.59979487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=2.7021598e+15 -> dtScale=1.000342 deltaT = 5.2682913 Time = 8149.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653586 0 0.50756133 water fraction, min, max = 0.10021402 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165314 0 0.50755561 water fraction, min, max = 0.10021847 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653586 0 0.50756133 water fraction, min, max = 0.100214 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653141 0 0.50755561 water fraction, min, max = 0.10021846 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175097e-06, Final residual = 7.3490589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3534964e-09, Final residual = 1.8807292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653586 0 0.50756134 water fraction, min, max = 0.10021401 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165314 0 0.50755561 water fraction, min, max = 0.10021847 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653586 0 0.50756134 water fraction, min, max = 0.10021401 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165314 0 0.50755561 water fraction, min, max = 0.10021847 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104092e-07, Final residual = 3.9979768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888823e-09, Final residual = 1.707241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.55 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10616147 max: 0.59972752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=2.7021598e+15 -> dtScale=1.0004543 deltaT = 5.2701728 Time = 8154.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652694 0 0.50754988 water fraction, min, max = 0.10022293 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652248 0 0.50754415 water fraction, min, max = 0.10022738 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652694 0 0.50754988 water fraction, min, max = 0.10022292 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652249 0 0.50754415 water fraction, min, max = 0.10022738 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154523e-06, Final residual = 7.3487839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581337e-09, Final residual = 2.4531509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652694 0 0.50754988 water fraction, min, max = 0.10022293 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652249 0 0.50754415 water fraction, min, max = 0.10022739 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652694 0 0.50754988 water fraction, min, max = 0.10022293 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652249 0 0.50754415 water fraction, min, max = 0.10022739 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100401e-07, Final residual = 3.9294341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7709549e-09, Final residual = 1.8652384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.72 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10618794 max: 0.59987437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 5.2701728 Time = 8160.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651803 0 0.50753843 water fraction, min, max = 0.10023184 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651358 0 0.5075327 water fraction, min, max = 0.10023629 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651803 0 0.50753843 water fraction, min, max = 0.10023183 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651358 0 0.5075327 water fraction, min, max = 0.10023628 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111343e-06, Final residual = 7.3434766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963507e-09, Final residual = 2.1105902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651803 0 0.50753843 water fraction, min, max = 0.10023184 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651358 0 0.5075327 water fraction, min, max = 0.1002363 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651803 0 0.50753843 water fraction, min, max = 0.10023184 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651358 0 0.5075327 water fraction, min, max = 0.1002363 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081351e-07, Final residual = 3.9935495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536999e-09, Final residual = 1.7445357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.89 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.1061765 max: 0.59980708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 5.2701728 Time = 8165.33 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 = 0.11650912 0 0.50752697 water fraction, min, max = 0.10024075 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650467 0 0.50752125 water fraction, min, max = 0.10024519 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650912 0 0.50752697 water fraction, min, max = 0.10024074 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650468 0 0.50752125 water fraction, min, max = 0.10024519 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069833e-06, Final residual = 7.3403511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103297e-09, Final residual = 2.3945865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650913 0 0.50752698 water fraction, min, max = 0.10024074 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650468 0 0.50752125 water fraction, min, max = 0.1002452 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650913 0 0.50752698 water fraction, min, max = 0.10024074 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650468 0 0.50752125 water fraction, min, max = 0.1002452 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049575e-07, Final residual = 3.9077572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6513583e-09, Final residual = 1.5504992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.07 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10616506 max: 0.59973983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=2.7021598e+15 -> dtScale=1.0004338 deltaT = 5.2720577 Time = 8170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650022 0 0.50751552 water fraction, min, max = 0.10024965 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649577 0 0.5075098 water fraction, min, max = 0.10025409 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650022 0 0.50751552 water fraction, min, max = 0.10024964 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649578 0 0.5075098 water fraction, min, max = 0.10025409 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049e-06, Final residual = 7.343126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1969886e-09, Final residual = 2.0738422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650023 0 0.50751552 water fraction, min, max = 0.10024965 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649578 0 0.5075098 water fraction, min, max = 0.1002541 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650023 0 0.50751552 water fraction, min, max = 0.10024965 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649578 0 0.5075098 water fraction, min, max = 0.1002541 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042913e-07, Final residual = 3.9686716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269515e-09, Final residual = 1.6435241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.24 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.1061916 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 5.2720577 Time = 8175.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649133 0 0.50750407 water fraction, min, max = 0.10025855 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648688 0 0.50749835 water fraction, min, max = 0.10026299 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649133 0 0.50750407 water fraction, min, max = 0.10025853 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648689 0 0.50749835 water fraction, min, max = 0.10026298 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007766e-06, Final residual = 7.3364839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210355e-09, Final residual = 2.3222607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649133 0 0.50750407 water fraction, min, max = 0.10025854 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648688 0 0.50749835 water fraction, min, max = 0.10026299 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649133 0 0.50750407 water fraction, min, max = 0.10025854 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648688 0 0.50749835 water fraction, min, max = 0.10026299 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013491e-07, Final residual = 3.9517952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486562e-09, Final residual = 1.5384039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.41 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10618018 max: 0.5998199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 5.2720577 Time = 8181.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648243 0 0.50749262 water fraction, min, max = 0.10026744 4.228573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647799 0 0.5074869 water fraction, min, max = 0.10027188 4.2636351e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648243 0 0.50749262 water fraction, min, max = 0.10026743 4.228611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116478 0 0.5074869 water fraction, min, max = 0.10027187 4.263673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964362e-06, Final residual = 7.333561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2737631e-09, Final residual = 1.9201815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648244 0 0.50749262 water fraction, min, max = 0.10026743 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647799 0 0.5074869 water fraction, min, max = 0.10027188 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648244 0 0.50749262 water fraction, min, max = 0.10026743 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647799 0 0.5074869 water fraction, min, max = 0.10027188 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002577e-07, Final residual = 3.9909247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686383e-09, Final residual = 1.6785243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.59 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10616876 max: 0.59975277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 5.273946 Time = 8186.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647355 0 0.50748118 water fraction, min, max = 0.10027633 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164691 0 0.50747545 water fraction, min, max = 0.10028076 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647355 0 0.50748118 water fraction, min, max = 0.10027631 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646911 0 0.50747545 water fraction, min, max = 0.10028076 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945205e-06, Final residual = 7.3306496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3334402e-09, Final residual = 2.2470792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647355 0 0.50748118 water fraction, min, max = 0.10027632 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646911 0 0.50747545 water fraction, min, max = 0.10028077 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647355 0 0.50748118 water fraction, min, max = 0.10027632 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646911 0 0.50747545 water fraction, min, max = 0.10028077 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991801e-07, Final residual = 3.9473528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189174e-09, Final residual = 1.7268986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.77 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10619537 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 5.273946 Time = 8191.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646466 0 0.50746973 water fraction, min, max = 0.10028521 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646022 0 0.507464 water fraction, min, max = 0.10028964 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646466 0 0.50746973 water fraction, min, max = 0.1002852 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646023 0 0.507464 water fraction, min, max = 0.10028964 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5903215e-06, Final residual = 7.3261426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452855e-09, Final residual = 2.6454537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646467 0 0.50746973 water fraction, min, max = 0.10028521 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646023 0 0.50746401 water fraction, min, max = 0.10028965 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646467 0 0.50746973 water fraction, min, max = 0.10028521 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646023 0 0.50746401 water fraction, min, max = 0.10028965 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974931e-07, Final residual = 3.9285696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823184e-09, Final residual = 1.7567993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.95 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10618397 max: 0.59983336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 5.273946 Time = 8196.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645579 0 0.50745828 water fraction, min, max = 0.10029409 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645135 0 0.50745256 water fraction, min, max = 0.10029852 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645579 0 0.50745828 water fraction, min, max = 0.10029407 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645136 0 0.50745256 water fraction, min, max = 0.10029851 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5861966e-06, Final residual = 7.3218669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012249e-09, Final residual = 2.1936995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645579 0 0.50745828 water fraction, min, max = 0.10029408 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645135 0 0.50745256 water fraction, min, max = 0.10029853 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645579 0 0.50745828 water fraction, min, max = 0.10029408 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645135 0 0.50745256 water fraction, min, max = 0.10029852 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951417e-07, Final residual = 3.9320399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386547e-09, Final residual = 1.6214384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.13 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10617257 max: 0.59976633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=2.7021598e+15 -> dtScale=1.0003896 deltaT = 5.2758377 Time = 8202.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644691 0 0.50744684 water fraction, min, max = 0.10030296 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644247 0 0.50744111 water fraction, min, max = 0.10030739 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644691 0 0.50744684 water fraction, min, max = 0.10030295 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644248 0 0.50744111 water fraction, min, max = 0.10030738 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841675e-06, Final residual = 7.3243977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1708747e-09, Final residual = 2.0011378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644691 0 0.50744684 water fraction, min, max = 0.10030296 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644248 0 0.50744112 water fraction, min, max = 0.1003074 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644691 0 0.50744684 water fraction, min, max = 0.10030296 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644248 0 0.50744112 water fraction, min, max = 0.1003074 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946244e-07, Final residual = 3.9691589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7464414e-09, Final residual = 1.6229901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.31 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10619926 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 5.2758377 Time = 8207.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643804 0 0.50743539 water fraction, min, max = 0.10031183 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643361 0 0.50742967 water fraction, min, max = 0.10031626 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643804 0 0.50743539 water fraction, min, max = 0.10031182 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643362 0 0.50742967 water fraction, min, max = 0.10031625 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5799104e-06, Final residual = 7.3208624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0982063e-09, Final residual = 1.8097509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643804 0 0.5074354 water fraction, min, max = 0.10031183 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643361 0 0.50742967 water fraction, min, max = 0.10031626 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643804 0 0.5074354 water fraction, min, max = 0.10031183 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643361 0 0.50742967 water fraction, min, max = 0.10031626 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923956e-07, Final residual = 3.9982015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282356e-09, Final residual = 1.9232966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.49 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10618787 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 5.2758377 Time = 8212.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642918 0 0.50742395 water fraction, min, max = 0.10032069 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642475 0 0.50741823 water fraction, min, max = 0.10032512 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642918 0 0.50742395 water fraction, min, max = 0.10032068 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642475 0 0.50741823 water fraction, min, max = 0.10032511 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758395e-06, Final residual = 7.312905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2549059e-09, Final residual = 2.0317097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642918 0 0.50742395 water fraction, min, max = 0.10032069 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642475 0 0.50741823 water fraction, min, max = 0.10032513 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642918 0 0.50742395 water fraction, min, max = 0.10032069 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642475 0 0.50741823 water fraction, min, max = 0.10032513 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3907421e-07, Final residual = 3.9813965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251191e-09, Final residual = 1.674265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.69 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10617649 max: 0.59978052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 5.2777327 Time = 8218.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642032 0 0.50741251 water fraction, min, max = 0.10032955 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641589 0 0.50740679 water fraction, min, max = 0.10033398 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642032 0 0.50741251 water fraction, min, max = 0.10032954 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164159 0 0.50740679 water fraction, min, max = 0.10033397 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737303e-06, Final residual = 7.3146586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881222e-09, Final residual = 2.1874796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642032 0 0.50741251 water fraction, min, max = 0.10032955 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641589 0 0.50740679 water fraction, min, max = 0.10033398 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642032 0 0.50741251 water fraction, min, max = 0.10032955 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641589 0 0.50740679 water fraction, min, max = 0.10033398 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903967e-07, Final residual = 3.933772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039179e-09, Final residual = 1.583795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.87 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10620325 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 5.2777327 Time = 8223.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641146 0 0.50740107 water fraction, min, max = 0.10033841 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640703 0 0.50739535 water fraction, min, max = 0.10034283 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641146 0 0.50740107 water fraction, min, max = 0.1003384 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640704 0 0.50739535 water fraction, min, max = 0.10034282 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5694594e-06, Final residual = 7.3126674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856569e-09, Final residual = 2.2991426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641146 0 0.50740107 water fraction, min, max = 0.10033841 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640704 0 0.50739535 water fraction, min, max = 0.10034284 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641146 0 0.50740107 water fraction, min, max = 0.10033841 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640704 0 0.50739535 water fraction, min, max = 0.10034284 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876146e-07, Final residual = 3.9169955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808415e-09, Final residual = 1.5834053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.05 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10619188 max: 0.59986216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 5.2777327 Time = 8228.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640261 0 0.50738963 water fraction, min, max = 0.10034726 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639819 0 0.50738391 water fraction, min, max = 0.10035168 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640261 0 0.50738963 water fraction, min, max = 0.10034725 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639819 0 0.50738391 water fraction, min, max = 0.10035167 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653267e-06, Final residual = 7.3089405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.294133e-09, Final residual = 1.9577685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640261 0 0.50738963 water fraction, min, max = 0.10034726 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639819 0 0.50738391 water fraction, min, max = 0.10035169 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640261 0 0.50738963 water fraction, min, max = 0.10034726 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639819 0 0.50738391 water fraction, min, max = 0.10035169 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859992e-07, Final residual = 3.9613151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038436e-09, Final residual = 1.6151817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.24 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10618052 max: 0.59979534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=2.7021598e+15 -> dtScale=1.0003412 deltaT = 5.2777327 Time = 8233.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639377 0 0.50737819 water fraction, min, max = 0.10035611 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638934 0 0.50737248 water fraction, min, max = 0.10036052 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639377 0 0.50737819 water fraction, min, max = 0.10035609 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638935 0 0.50737248 water fraction, min, max = 0.10036051 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5611832e-06, Final residual = 7.3048903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037602e-09, Final residual = 1.8034835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639377 0 0.5073782 water fraction, min, max = 0.1003561 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638935 0 0.50737248 water fraction, min, max = 0.10036053 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639377 0 0.5073782 water fraction, min, max = 0.1003561 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638935 0 0.50737248 water fraction, min, max = 0.10036053 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827897e-07, Final residual = 3.9685446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225183e-09, Final residual = 1.5830155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.42 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10616916 max: 0.59972856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004526, dtInletScale=2.7021598e+15 -> dtScale=1.0004526 deltaT = 5.2796319 Time = 8239.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638493 0 0.50736676 water fraction, min, max = 0.10036495 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163805 0 0.50736104 water fraction, min, max = 0.10036936 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638493 0 0.50736676 water fraction, min, max = 0.10036494 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638051 0 0.50736104 water fraction, min, max = 0.10036935 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5593145e-06, Final residual = 7.3035303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734925e-09, Final residual = 2.0920875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638493 0 0.50736676 water fraction, min, max = 0.10036494 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638051 0 0.50736104 water fraction, min, max = 0.10036937 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638493 0 0.50736676 water fraction, min, max = 0.10036494 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638051 0 0.50736104 water fraction, min, max = 0.10036937 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817332e-07, Final residual = 3.953257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905681e-09, Final residual = 1.6057628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.61 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10619602 max: 0.5998776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 5.2796319 Time = 8244.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637609 0 0.50735532 water fraction, min, max = 0.10037378 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637167 0 0.5073496 water fraction, min, max = 0.1003782 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637609 0 0.50735532 water fraction, min, max = 0.10037377 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637168 0 0.5073496 water fraction, min, max = 0.10037819 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550611e-06, Final residual = 7.3001713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1338136e-09, Final residual = 1.988435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637609 0 0.50735532 water fraction, min, max = 0.10037378 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637168 0 0.50734961 water fraction, min, max = 0.1003782 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637609 0 0.50735532 water fraction, min, max = 0.10037378 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637168 0 0.50734961 water fraction, min, max = 0.1003782 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808721e-07, Final residual = 3.9732195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329406e-09, Final residual = 1.611348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.79 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10618467 max: 0.59981088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 5.2796319 Time = 8249.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636726 0 0.50734389 water fraction, min, max = 0.10038262 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636284 0 0.50733817 water fraction, min, max = 0.10038702 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636726 0 0.50734389 water fraction, min, max = 0.1003826 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636285 0 0.50733817 water fraction, min, max = 0.10038702 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5517025e-06, Final residual = 7.2971477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.231386e-09, Final residual = 2.3133405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636726 0 0.50734389 water fraction, min, max = 0.10038261 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636285 0 0.50733818 water fraction, min, max = 0.10038703 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636726 0 0.50734389 water fraction, min, max = 0.10038261 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636285 0 0.50733818 water fraction, min, max = 0.10038703 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782241e-07, Final residual = 3.895797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620199e-09, Final residual = 1.5412451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.96 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10617334 max: 0.59974421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=2.7021598e+15 -> dtScale=1.0004265 deltaT = 5.2815344 Time = 8255.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635843 0 0.50733246 water fraction, min, max = 0.10039144 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635402 0 0.50732674 water fraction, min, max = 0.10039585 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635843 0 0.50733246 water fraction, min, max = 0.10039143 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635402 0 0.50732674 water fraction, min, max = 0.10039584 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5498981e-06, Final residual = 7.296811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566529e-09, Final residual = 1.8524817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635843 0 0.50733246 water fraction, min, max = 0.10039144 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635402 0 0.50732674 water fraction, min, max = 0.10039586 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635843 0 0.50733246 water fraction, min, max = 0.10039144 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635402 0 0.50732674 water fraction, min, max = 0.10039586 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777703e-07, Final residual = 3.9798477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974487e-09, Final residual = 1.6576716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.15 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10620026 max: 0.59989367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 5.2815344 Time = 8260.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634961 0 0.50732102 water fraction, min, max = 0.10040027 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634519 0 0.50731531 water fraction, min, max = 0.10040467 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634961 0 0.50732102 water fraction, min, max = 0.10040025 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163452 0 0.50731531 water fraction, min, max = 0.10040466 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5457416e-06, Final residual = 7.2920223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376402e-09, Final residual = 2.1411363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634961 0 0.50732103 water fraction, min, max = 0.10040026 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163452 0 0.50731531 water fraction, min, max = 0.10040468 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634961 0 0.50732103 water fraction, min, max = 0.10040026 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163452 0 0.50731531 water fraction, min, max = 0.10040468 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773209e-07, Final residual = 3.9270991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843532e-09, Final residual = 1.5091914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.33 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10618894 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 5.2815344 Time = 8265.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634079 0 0.50730959 water fraction, min, max = 0.10040908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633638 0 0.50730388 water fraction, min, max = 0.10041349 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634079 0 0.50730959 water fraction, min, max = 0.10040907 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633639 0 0.50730388 water fraction, min, max = 0.10041348 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416009e-06, Final residual = 7.2896467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559099e-09, Final residual = 1.7429139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634079 0 0.5073096 water fraction, min, max = 0.10040908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633638 0 0.50730388 water fraction, min, max = 0.10041349 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634079 0 0.5073096 water fraction, min, max = 0.10040908 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633639 0 0.50730388 water fraction, min, max = 0.10041349 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745433e-07, Final residual = 3.958515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111523e-09, Final residual = 1.6295717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.51 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10617762 max: 0.59976049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=2.7021598e+15 -> dtScale=1.0003994 deltaT = 5.2834405 Time = 8270.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633197 0 0.50729816 water fraction, min, max = 0.1004179 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632757 0 0.50729245 water fraction, min, max = 0.1004223 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633197 0 0.50729816 water fraction, min, max = 0.10041789 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632758 0 0.50729245 water fraction, min, max = 0.10042229 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396036e-06, Final residual = 7.2922076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631527e-09, Final residual = 2.2874781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633198 0 0.50729817 water fraction, min, max = 0.1004179 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632757 0 0.50729245 water fraction, min, max = 0.10042231 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633198 0 0.50729817 water fraction, min, max = 0.10041789 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632757 0 0.50729245 water fraction, min, max = 0.1004223 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734555e-07, Final residual = 3.9235444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858071e-09, Final residual = 1.6310508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.7 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10620462 max: 0.59991035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 5.2834405 Time = 8276.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632316 0 0.50728674 water fraction, min, max = 0.10042671 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631876 0 0.50728102 water fraction, min, max = 0.10043111 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632316 0 0.50728674 water fraction, min, max = 0.1004267 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631877 0 0.50728102 water fraction, min, max = 0.1004311 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355205e-06, Final residual = 7.2844197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131227e-09, Final residual = 1.5837411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632317 0 0.50728674 water fraction, min, max = 0.1004267 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631877 0 0.50728102 water fraction, min, max = 0.10043111 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632317 0 0.50728674 water fraction, min, max = 0.1004267 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631877 0 0.50728102 water fraction, min, max = 0.10043111 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718144e-07, Final residual = 4.0002559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481437e-09, Final residual = 1.6779062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.88 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10619331 max: 0.59984384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 5.2834405 Time = 8281.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631436 0 0.50727531 water fraction, min, max = 0.10043551 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630996 0 0.50726959 water fraction, min, max = 0.10043991 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631436 0 0.50727531 water fraction, min, max = 0.1004355 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630997 0 0.50726959 water fraction, min, max = 0.1004399 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314652e-06, Final residual = 7.2802173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1317255e-09, Final residual = 1.8255256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631436 0 0.50727531 water fraction, min, max = 0.10043551 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630996 0 0.5072696 water fraction, min, max = 0.10043991 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631436 0 0.50727531 water fraction, min, max = 0.10043551 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630996 0 0.5072696 water fraction, min, max = 0.10043991 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684509e-07, Final residual = 3.9594325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714769e-09, Final residual = 1.703796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.06 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10618201 max: 0.59977738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=2.7021598e+15 -> dtScale=1.0003712 deltaT = 5.2853499 Time = 8286.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630556 0 0.50726388 water fraction, min, max = 0.10044431 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630116 0 0.50725817 water fraction, min, max = 0.10044871 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630556 0 0.50726388 water fraction, min, max = 0.1004443 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630117 0 0.50725817 water fraction, min, max = 0.1004487 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294871e-06, Final residual = 7.2788719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257562e-09, Final residual = 2.051262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630556 0 0.50726388 water fraction, min, max = 0.10044431 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630116 0 0.50725817 water fraction, min, max = 0.10044871 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630556 0 0.50726388 water fraction, min, max = 0.10044431 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630116 0 0.50725817 water fraction, min, max = 0.10044871 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676223e-07, Final residual = 3.936563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954397e-09, Final residual = 1.6313375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.24 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10620908 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 5.2853499 Time = 8292.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629676 0 0.50725246 water fraction, min, max = 0.10045311 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629237 0 0.50724674 water fraction, min, max = 0.1004575 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629676 0 0.50725246 water fraction, min, max = 0.1004531 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629237 0 0.50724674 water fraction, min, max = 0.10045749 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253505e-06, Final residual = 7.2770264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2362782e-09, Final residual = 1.8887941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629677 0 0.50725246 water fraction, min, max = 0.10045311 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629237 0 0.50724674 water fraction, min, max = 0.10045751 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629677 0 0.50725246 water fraction, min, max = 0.10045311 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629237 0 0.50724674 water fraction, min, max = 0.10045751 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660509e-07, Final residual = 3.9496666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436346e-09, Final residual = 1.6876669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.42 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10619779 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 5.2853499 Time = 8297.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628797 0 0.50724103 water fraction, min, max = 0.1004619 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628358 0 0.50723532 water fraction, min, max = 0.10046629 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628797 0 0.50724103 water fraction, min, max = 0.10046189 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628359 0 0.50723532 water fraction, min, max = 0.10046628 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213096e-06, Final residual = 7.2711002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1174229e-09, Final residual = 1.5551548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628797 0 0.50724103 water fraction, min, max = 0.1004619 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628358 0 0.50723532 water fraction, min, max = 0.10046629 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628797 0 0.50724103 water fraction, min, max = 0.1004619 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628358 0 0.50723532 water fraction, min, max = 0.10046629 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637972e-07, Final residual = 3.9888835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049489e-09, Final residual = 1.6108467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.59 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10618651 max: 0.59979491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=2.7021598e+15 -> dtScale=1.0003419 deltaT = 5.2853499 Time = 8302.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627919 0 0.50722961 water fraction, min, max = 0.10047069 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627479 0 0.5072239 water fraction, min, max = 0.10047507 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627919 0 0.50722961 water fraction, min, max = 0.10047067 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162748 0 0.5072239 water fraction, min, max = 0.10047506 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170938e-06, Final residual = 7.2714202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474259e-09, Final residual = 2.1569806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627919 0 0.50722961 water fraction, min, max = 0.10047068 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162748 0 0.5072239 water fraction, min, max = 0.10047508 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627919 0 0.50722961 water fraction, min, max = 0.10047068 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162748 0 0.5072239 water fraction, min, max = 0.10047508 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609475e-07, Final residual = 3.8919091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228412e-09, Final residual = 1.4999227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.77 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10617523 max: 0.5997286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004525, dtInletScale=2.7021598e+15 -> dtScale=1.0004525 deltaT = 5.2872635 Time = 8307.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627041 0 0.50721819 water fraction, min, max = 0.10047947 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626601 0 0.50721248 water fraction, min, max = 0.10048385 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627041 0 0.50721819 water fraction, min, max = 0.10047945 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626602 0 0.50721248 water fraction, min, max = 0.10048384 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5151384e-06, Final residual = 7.2689748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2228322e-09, Final residual = 2.1161019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627041 0 0.50721819 water fraction, min, max = 0.10047946 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626602 0 0.50721248 water fraction, min, max = 0.10048386 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627041 0 0.50721819 water fraction, min, max = 0.10047946 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626602 0 0.50721248 water fraction, min, max = 0.10048386 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.361774e-07, Final residual = 3.9097547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7018217e-09, Final residual = 1.6323004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.95 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.1062024 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 5.2872635 Time = 8313.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626163 0 0.50720677 water fraction, min, max = 0.10048824 4.2297198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625724 0 0.50720106 water fraction, min, max = 0.10049263 4.2659286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626163 0 0.50720677 water fraction, min, max = 0.10048823 4.2297575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625725 0 0.50720106 water fraction, min, max = 0.10049262 4.2659663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111522e-06, Final residual = 7.2639888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1677889e-09, Final residual = 1.7947065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626163 0 0.50720677 water fraction, min, max = 0.10048824 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625724 0 0.50720106 water fraction, min, max = 0.10049263 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626163 0 0.50720677 water fraction, min, max = 0.10048824 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625724 0 0.50720106 water fraction, min, max = 0.10049263 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590089e-07, Final residual = 3.9510757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441432e-09, Final residual = 1.6803494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.13 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10619113 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 5.2872635 Time = 8318.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625286 0 0.50719535 water fraction, min, max = 0.10049702 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624847 0 0.50718964 water fraction, min, max = 0.1005014 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625286 0 0.50719535 water fraction, min, max = 0.100497 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624848 0 0.50718964 water fraction, min, max = 0.10050139 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071057e-06, Final residual = 7.2609609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536052e-09, Final residual = 2.0506671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625286 0 0.50719535 water fraction, min, max = 0.10049701 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624848 0 0.50718964 water fraction, min, max = 0.1005014 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625286 0 0.50719535 water fraction, min, max = 0.10049701 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624848 0 0.50718964 water fraction, min, max = 0.1005014 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569172e-07, Final residual = 3.9185506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6844517e-09, Final residual = 1.5057053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.3 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10617988 max: 0.59974694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=2.7021598e+15 -> dtScale=1.0004219 deltaT = 5.2891806 Time = 8323.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624409 0 0.50718393 water fraction, min, max = 0.10050578 4.2699421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162397 0 0.50717822 water fraction, min, max = 0.10051016 4.3463939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624409 0 0.50718393 water fraction, min, max = 0.10050577 4.2700214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623971 0 0.50717822 water fraction, min, max = 0.10051016 4.3464733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.50515e-06, Final residual = 7.2612404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715131e-09, Final residual = 2.3519958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624409 0 0.50718393 water fraction, min, max = 0.10050578 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623971 0 0.50717823 water fraction, min, max = 0.10051017 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624409 0 0.50718393 water fraction, min, max = 0.10050578 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623971 0 0.50717823 water fraction, min, max = 0.10051017 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.357265e-07, Final residual = 3.8730977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.692624e-09, Final residual = 1.5874274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.47 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10620712 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 5.2891806 Time = 8329.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623532 0 0.50717252 water fraction, min, max = 0.10051455 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623094 0 0.50716681 water fraction, min, max = 0.10051892 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623532 0 0.50717252 water fraction, min, max = 0.10051454 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623095 0 0.50716681 water fraction, min, max = 0.10051892 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011045e-06, Final residual = 7.2574525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.198328e-09, Final residual = 2.0133383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623533 0 0.50717252 water fraction, min, max = 0.10051455 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623095 0 0.50716681 water fraction, min, max = 0.10051893 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623533 0 0.50717252 water fraction, min, max = 0.10051455 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623095 0 0.50716681 water fraction, min, max = 0.10051893 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535562e-07, Final residual = 3.8964388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409035e-09, Final residual = 1.5294707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.65 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10619587 max: 0.59983203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 5.2891806 Time = 8334.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622656 0 0.5071611 water fraction, min, max = 0.10052331 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622219 0 0.50715539 water fraction, min, max = 0.10052768 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622656 0 0.5071611 water fraction, min, max = 0.1005233 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622219 0 0.50715539 water fraction, min, max = 0.10052767 4.1935299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969888e-06, Final residual = 7.2548214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.095369e-09, Final residual = 1.964858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622657 0 0.5071611 water fraction, min, max = 0.1005233 4.2299415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622219 0 0.5071554 water fraction, min, max = 0.10052769 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622657 0 0.5071611 water fraction, min, max = 0.1005233 4.2299415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622219 0 0.5071554 water fraction, min, max = 0.10052769 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523476e-07, Final residual = 3.8908308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7360396e-09, Final residual = 1.5411702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.83 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10618463 max: 0.59976592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003903, dtInletScale=2.7021598e+15 -> dtScale=1.0003903 deltaT = 5.2911011 Time = 8339.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621781 0 0.50714969 water fraction, min, max = 0.10053206 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621343 0 0.50714398 water fraction, min, max = 0.10053643 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621781 0 0.50714969 water fraction, min, max = 0.10053205 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621344 0 0.50714398 water fraction, min, max = 0.10053643 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4951315e-06, Final residual = 7.2540899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1598617e-09, Final residual = 1.5412002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621781 0 0.50714969 water fraction, min, max = 0.10053206 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621344 0 0.50714398 water fraction, min, max = 0.10053644 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621781 0 0.50714969 water fraction, min, max = 0.10053206 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621344 0 0.50714398 water fraction, min, max = 0.10053644 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.352641e-07, Final residual = 3.9921979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319834e-09, Final residual = 1.7880515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.01 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10621194 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 5.2911011 Time = 8344.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620906 0 0.50713827 water fraction, min, max = 0.10054081 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620468 0 0.50713256 water fraction, min, max = 0.10054518 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620906 0 0.50713827 water fraction, min, max = 0.1005408 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620469 0 0.50713256 water fraction, min, max = 0.10054517 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.49102e-06, Final residual = 7.2475196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855951e-09, Final residual = 2.4164476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620906 0 0.50713827 water fraction, min, max = 0.10054081 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620469 0 0.50713257 water fraction, min, max = 0.10054519 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620906 0 0.50713827 water fraction, min, max = 0.10054081 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620469 0 0.50713257 water fraction, min, max = 0.10054519 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501581e-07, Final residual = 3.8536877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759991e-09, Final residual = 1.5609168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.18 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10620071 max: 0.59985153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 5.2911011 Time = 8350.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620031 0 0.50712686 water fraction, min, max = 0.10054956 4.3028416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619594 0 0.50712115 water fraction, min, max = 0.10055393 4.3393677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620031 0 0.50712686 water fraction, min, max = 0.10054955 4.3028792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619595 0 0.50712115 water fraction, min, max = 0.10055392 4.3394054e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869898e-06, Final residual = 7.245955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667612e-09, Final residual = 1.6866609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620032 0 0.50712686 water fraction, min, max = 0.10054956 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619595 0 0.50712116 water fraction, min, max = 0.10055393 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620032 0 0.50712686 water fraction, min, max = 0.10054956 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619595 0 0.50712116 water fraction, min, max = 0.10055393 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465417e-07, Final residual = 3.9463101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.759741e-09, Final residual = 1.5834966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.35 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10618949 max: 0.59978553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 5.2911011 Time = 8355.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619157 0 0.50711545 water fraction, min, max = 0.1005583 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161872 0 0.50710974 water fraction, min, max = 0.10056266 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619157 0 0.50711545 water fraction, min, max = 0.10055829 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618721 0 0.50710974 water fraction, min, max = 0.10056265 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830217e-06, Final residual = 7.2421217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1284972e-09, Final residual = 1.9415689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619158 0 0.50711545 water fraction, min, max = 0.1005583 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618721 0 0.50710975 water fraction, min, max = 0.10056267 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619158 0 0.50711545 water fraction, min, max = 0.1005583 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618721 0 0.50710975 water fraction, min, max = 0.10056267 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442918e-07, Final residual = 3.9093727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7074834e-09, Final residual = 1.6140238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.52 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10617828 max: 0.59971956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004676, dtInletScale=2.7021598e+15 -> dtScale=1.0004676 deltaT = 5.2930258 Time = 8360.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618284 0 0.50710404 water fraction, min, max = 0.10056703 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617847 0 0.50709833 water fraction, min, max = 0.1005714 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618284 0 0.50710404 water fraction, min, max = 0.10056702 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617848 0 0.50709833 water fraction, min, max = 0.10057139 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810388e-06, Final residual = 7.240561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1661906e-09, Final residual = 2.1159042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618284 0 0.50710404 water fraction, min, max = 0.10056703 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617847 0 0.50709834 water fraction, min, max = 0.1005714 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618284 0 0.50710404 water fraction, min, max = 0.10056703 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617847 0 0.50709834 water fraction, min, max = 0.1005714 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447214e-07, Final residual = 3.8660183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022196e-09, Final residual = 1.4978303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.7 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10620568 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 5.2930258 Time = 8366.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161741 0 0.50709263 water fraction, min, max = 0.10057577 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616974 0 0.50708693 water fraction, min, max = 0.10058013 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617411 0 0.50709263 water fraction, min, max = 0.10057576 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616975 0 0.50708693 water fraction, min, max = 0.10058012 4.2663343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769853e-06, Final residual = 7.2397629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2394641e-09, Final residual = 2.4520532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617411 0 0.50709263 water fraction, min, max = 0.10057576 4.3030215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616974 0 0.50708693 water fraction, min, max = 0.10058013 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617411 0 0.50709263 water fraction, min, max = 0.10057576 4.3030215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616974 0 0.50708693 water fraction, min, max = 0.10058013 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427246e-07, Final residual = 3.8656659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324065e-09, Final residual = 1.5744108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.87 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10619448 max: 0.59980585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 5.2930258 Time = 8371.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616538 0 0.50708123 water fraction, min, max = 0.10058449 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616102 0 0.50707552 water fraction, min, max = 0.10058885 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616538 0 0.50708123 water fraction, min, max = 0.10058448 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616102 0 0.50707552 water fraction, min, max = 0.10058884 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730777e-06, Final residual = 7.2331135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858762e-09, Final residual = 2.1128027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616538 0 0.50708123 water fraction, min, max = 0.10058449 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616102 0 0.50707552 water fraction, min, max = 0.10058886 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616538 0 0.50708123 water fraction, min, max = 0.10058449 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616102 0 0.50707552 water fraction, min, max = 0.10058886 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408523e-07, Final residual = 3.8707331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992581e-09, Final residual = 1.6616052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.06 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10618328 max: 0.59973999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004335, dtInletScale=2.7021598e+15 -> dtScale=1.0004335 deltaT = 5.2949541 Time = 8376.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615665 0 0.50706982 water fraction, min, max = 0.10059322 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615229 0 0.50706411 water fraction, min, max = 0.10059757 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615666 0 0.50706982 water fraction, min, max = 0.10059321 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161523 0 0.50706411 water fraction, min, max = 0.10059757 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4711277e-06, Final residual = 7.2317237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740953e-09, Final residual = 1.581377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615666 0 0.50706982 water fraction, min, max = 0.10059321 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161523 0 0.50706412 water fraction, min, max = 0.10059758 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615666 0 0.50706982 water fraction, min, max = 0.10059321 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161523 0 0.50706412 water fraction, min, max = 0.10059758 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404289e-07, Final residual = 3.9586651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062155e-09, Final residual = 1.5957623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.23 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10621076 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 5.2949541 Time = 8381.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614794 0 0.50705841 water fraction, min, max = 0.10060194 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614358 0 0.50705271 water fraction, min, max = 0.10060629 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614794 0 0.50705841 water fraction, min, max = 0.10060192 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614358 0 0.50705271 water fraction, min, max = 0.10060628 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671569e-06, Final residual = 7.2301499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1778024e-09, Final residual = 2.3800852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614794 0 0.50705841 water fraction, min, max = 0.10060193 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614358 0 0.50705271 water fraction, min, max = 0.1006063 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614794 0 0.50705841 water fraction, min, max = 0.10060193 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614358 0 0.50705271 water fraction, min, max = 0.1006063 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379045e-07, Final residual = 3.857607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6427512e-09, Final residual = 1.4873405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.4 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10619958 max: 0.5998268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 5.2949541 Time = 8387.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613922 0 0.50704701 water fraction, min, max = 0.10061065 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613487 0 0.50704131 water fraction, min, max = 0.100615 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613922 0 0.50704701 water fraction, min, max = 0.10061064 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613487 0 0.50704131 water fraction, min, max = 0.10061499 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630752e-06, Final residual = 7.226127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399818e-09, Final residual = 2.251194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613922 0 0.50704701 water fraction, min, max = 0.10061065 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613487 0 0.50704131 water fraction, min, max = 0.10061501 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613922 0 0.50704701 water fraction, min, max = 0.10061065 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613487 0 0.50704131 water fraction, min, max = 0.10061501 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367934e-07, Final residual = 3.8462248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748025e-09, Final residual = 1.5398562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.58 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10618839 max: 0.59976104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 5.2968858 Time = 8392.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613051 0 0.50703561 water fraction, min, max = 0.10061936 4.4172944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612616 0 0.5070299 water fraction, min, max = 0.10062371 4.4949384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613051 0 0.50703561 water fraction, min, max = 0.10061935 4.4173735e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612616 0 0.5070299 water fraction, min, max = 0.1006237 4.4950175e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4612802e-06, Final residual = 7.2261651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0475806e-09, Final residual = 2.3689131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613051 0 0.50703561 water fraction, min, max = 0.10061936 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612616 0 0.50702991 water fraction, min, max = 0.10062372 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613051 0 0.50703561 water fraction, min, max = 0.10061936 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612616 0 0.50702991 water fraction, min, max = 0.10062372 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348976e-07, Final residual = 3.8358601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464021e-09, Final residual = 1.6843105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.76 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10621595 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 5.2968858 Time = 8397.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612181 0 0.5070242 water fraction, min, max = 0.10062807 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611745 0 0.5070185 water fraction, min, max = 0.10063241 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612181 0 0.5070242 water fraction, min, max = 0.10062805 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611746 0 0.5070185 water fraction, min, max = 0.10063241 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4572482e-06, Final residual = 7.2204503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914825e-09, Final residual = 2.0963999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612181 0 0.5070242 water fraction, min, max = 0.10062806 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611746 0 0.5070185 water fraction, min, max = 0.10063242 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612181 0 0.5070242 water fraction, min, max = 0.10062806 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611746 0 0.5070185 water fraction, min, max = 0.10063242 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330807e-07, Final residual = 3.858763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399617e-09, Final residual = 1.5727377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.94 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10620478 max: 0.59984838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 5.2968858 Time = 8403.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611311 0 0.5070128 water fraction, min, max = 0.10063677 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610876 0 0.5070071 water fraction, min, max = 0.10064111 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611311 0 0.5070128 water fraction, min, max = 0.10063675 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610876 0 0.5070071 water fraction, min, max = 0.1006411 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532268e-06, Final residual = 7.2206904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0689777e-09, Final residual = 1.7768294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611311 0 0.5070128 water fraction, min, max = 0.10063676 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610876 0 0.5070071 water fraction, min, max = 0.10064112 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611311 0 0.5070128 water fraction, min, max = 0.10063676 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610876 0 0.5070071 water fraction, min, max = 0.10064112 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.330534e-07, Final residual = 3.8931413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.678623e-09, Final residual = 1.4956624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.11 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10619362 max: 0.59978272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 5.2988211 Time = 8408.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610441 0 0.5070014 water fraction, min, max = 0.10064546 4.3767071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610006 0 0.5069957 water fraction, min, max = 0.10064981 4.413743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610441 0 0.5070014 water fraction, min, max = 0.10064545 4.3767447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610007 0 0.5069957 water fraction, min, max = 0.1006498 4.4137806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.451411e-06, Final residual = 7.2193251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.114739e-09, Final residual = 1.9439521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610441 0 0.5070014 water fraction, min, max = 0.10064546 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610006 0 0.5069957 water fraction, min, max = 0.10064981 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610441 0 0.5070014 water fraction, min, max = 0.10064546 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610007 0 0.5069957 water fraction, min, max = 0.10064981 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322088e-07, Final residual = 3.8920581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867113e-09, Final residual = 1.5050468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.29 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10622125 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 5.2988211 Time = 8413.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609572 0 0.50699 water fraction, min, max = 0.10065416 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609137 0 0.5069843 water fraction, min, max = 0.1006585 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609572 0 0.50699 water fraction, min, max = 0.10065414 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609138 0 0.5069843 water fraction, min, max = 0.10065849 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473933e-06, Final residual = 7.2155684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2066158e-09, Final residual = 2.5369018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609572 0 0.50699 water fraction, min, max = 0.10065415 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609137 0 0.5069843 water fraction, min, max = 0.1006585 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609572 0 0.50699 water fraction, min, max = 0.10065415 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609137 0 0.5069843 water fraction, min, max = 0.1006585 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3289578e-07, Final residual = 3.8262535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826672e-09, Final residual = 1.6225849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.47 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.1062101 max: 0.59987058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 5.2988211 Time = 8419.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608703 0 0.50697861 water fraction, min, max = 0.10066284 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608268 0 0.50697291 water fraction, min, max = 0.10066718 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608703 0 0.50697861 water fraction, min, max = 0.10066283 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608269 0 0.50697291 water fraction, min, max = 0.10066717 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434939e-06, Final residual = 7.2102613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1288476e-09, Final residual = 2.1175119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608703 0 0.50697861 water fraction, min, max = 0.10066284 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608269 0 0.50697291 water fraction, min, max = 0.10066719 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608703 0 0.50697861 water fraction, min, max = 0.10066284 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608269 0 0.50697291 water fraction, min, max = 0.10066719 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266329e-07, Final residual = 3.8843954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6264553e-09, Final residual = 1.5244691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.64 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10619895 max: 0.59980502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003251, dtInletScale=2.7021598e+15 -> dtScale=1.0003251 deltaT = 5.2988211 Time = 8424.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607835 0 0.50696721 water fraction, min, max = 0.10067153 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607401 0 0.50696151 water fraction, min, max = 0.10067586 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607835 0 0.50696721 water fraction, min, max = 0.10067151 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607401 0 0.50696151 water fraction, min, max = 0.10067585 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4394634e-06, Final residual = 7.2086974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1350003e-09, Final residual = 1.7478257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607835 0 0.50696721 water fraction, min, max = 0.10067152 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607401 0 0.50696151 water fraction, min, max = 0.10067587 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607835 0 0.50696721 water fraction, min, max = 0.10067152 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607401 0 0.50696151 water fraction, min, max = 0.10067587 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242643e-07, Final residual = 3.9263008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005064e-09, Final residual = 1.4866557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.82 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10618781 max: 0.5997395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=2.7021598e+15 -> dtScale=1.0004344 deltaT = 5.3007607 Time = 8429.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606967 0 0.50695582 water fraction, min, max = 0.1006802 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606533 0 0.50695012 water fraction, min, max = 0.10068454 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606967 0 0.50695582 water fraction, min, max = 0.10068019 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606534 0 0.50695012 water fraction, min, max = 0.10068453 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376513e-06, Final residual = 7.2063222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.160361e-09, Final residual = 1.5779779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606967 0 0.50695582 water fraction, min, max = 0.1006802 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606533 0 0.50695012 water fraction, min, max = 0.10068454 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606967 0 0.50695582 water fraction, min, max = 0.1006802 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606533 0 0.50695012 water fraction, min, max = 0.10068454 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248818e-07, Final residual = 3.9165339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749721e-09, Final residual = 1.5491452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10621554 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 5.3007607 Time = 8434.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606099 0 0.50694442 water fraction, min, max = 0.10068888 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605666 0 0.50693872 water fraction, min, max = 0.10069321 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606099 0 0.50694442 water fraction, min, max = 0.10068887 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605666 0 0.50693872 water fraction, min, max = 0.1006932 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336191e-06, Final residual = 7.2028198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283461e-09, Final residual = 1.9006256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116061 0 0.50694442 water fraction, min, max = 0.10068888 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605666 0 0.50693873 water fraction, min, max = 0.10069322 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116061 0 0.50694442 water fraction, min, max = 0.10068888 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605666 0 0.50693873 water fraction, min, max = 0.10069322 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219304e-07, Final residual = 3.9036703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6813369e-09, Final residual = 1.5094887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.17 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10620441 max: 0.59982804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 5.3007607 Time = 8440.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605232 0 0.50693303 water fraction, min, max = 0.10069755 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604799 0 0.50692733 water fraction, min, max = 0.10070188 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605232 0 0.50693303 water fraction, min, max = 0.10069754 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116048 0 0.50692733 water fraction, min, max = 0.10070187 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4297164e-06, Final residual = 7.1996005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0374155e-09, Final residual = 1.5676764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605233 0 0.50693303 water fraction, min, max = 0.10069755 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604799 0 0.50692733 water fraction, min, max = 0.10070188 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605233 0 0.50693303 water fraction, min, max = 0.10069755 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604799 0 0.50692733 water fraction, min, max = 0.10070188 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.319756e-07, Final residual = 3.9289859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696086e-09, Final residual = 1.6103885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.35 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10619329 max: 0.59976263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=2.7021598e+15 -> dtScale=1.0003958 deltaT = 5.3027038 Time = 8445.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604366 0 0.50692164 water fraction, min, max = 0.10070621 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603933 0 0.50691594 water fraction, min, max = 0.10071054 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604366 0 0.50692164 water fraction, min, max = 0.1007062 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603933 0 0.50691594 water fraction, min, max = 0.10071053 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279187e-06, Final residual = 7.1986592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776611e-09, Final residual = 1.8181667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604366 0 0.50692164 water fraction, min, max = 0.10070621 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603933 0 0.50691594 water fraction, min, max = 0.10071055 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604366 0 0.50692164 water fraction, min, max = 0.10070621 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603933 0 0.50691594 water fraction, min, max = 0.10071055 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189955e-07, Final residual = 3.8876908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356542e-09, Final residual = 1.4933485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.52 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10622109 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 5.3027038 Time = 8450.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116035 0 0.50691025 water fraction, min, max = 0.10071488 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603067 0 0.50690455 water fraction, min, max = 0.1007192 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116035 0 0.50691025 water fraction, min, max = 0.10071486 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603067 0 0.50690455 water fraction, min, max = 0.10071919 4.33969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4239899e-06, Final residual = 7.1963729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1980741e-09, Final residual = 2.3244857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116035 0 0.50691025 water fraction, min, max = 0.10071487 4.3771072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603067 0 0.50690455 water fraction, min, max = 0.10071921 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116035 0 0.50691025 water fraction, min, max = 0.10071487 4.3771072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603067 0 0.50690455 water fraction, min, max = 0.10071921 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168152e-07, Final residual = 3.8317009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052531e-09, Final residual = 1.4948346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.7 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10620998 max: 0.59985169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 5.3027038 Time = 8456.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602634 0 0.50689886 water fraction, min, max = 0.10072353 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602201 0 0.50689316 water fraction, min, max = 0.10072785 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602634 0 0.50689886 water fraction, min, max = 0.10072352 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602202 0 0.50689316 water fraction, min, max = 0.10072785 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4199443e-06, Final residual = 7.192642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353182e-09, Final residual = 1.7830594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602634 0 0.50689886 water fraction, min, max = 0.10072353 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602202 0 0.50689316 water fraction, min, max = 0.10072786 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602634 0 0.50689886 water fraction, min, max = 0.10072353 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602202 0 0.50689316 water fraction, min, max = 0.10072786 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142656e-07, Final residual = 3.9120061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7584411e-09, Final residual = 1.6942825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.88 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10619887 max: 0.59978637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=2.7021598e+15 -> dtScale=1.0003562 deltaT = 5.3027038 Time = 8461.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601769 0 0.50688747 water fraction, min, max = 0.10073218 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601336 0 0.50688178 water fraction, min, max = 0.1007365 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601769 0 0.50688747 water fraction, min, max = 0.10073217 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601337 0 0.50688178 water fraction, min, max = 0.10073649 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160937e-06, Final residual = 7.1879476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0201681e-09, Final residual = 2.2459789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601769 0 0.50688747 water fraction, min, max = 0.10073218 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601337 0 0.50688178 water fraction, min, max = 0.10073651 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601769 0 0.50688747 water fraction, min, max = 0.10073218 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601337 0 0.50688178 water fraction, min, max = 0.10073651 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128725e-07, Final residual = 3.8327656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455368e-09, Final residual = 1.608747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.05 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10618777 max: 0.5997211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=2.7021598e+15 -> dtScale=1.000465 deltaT = 5.3046511 Time = 8466.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600904 0 0.50687608 water fraction, min, max = 0.10074083 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600472 0 0.50687039 water fraction, min, max = 0.10074515 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600904 0 0.50687608 water fraction, min, max = 0.10074082 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600473 0 0.50687039 water fraction, min, max = 0.10074514 4.4145057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142563e-06, Final residual = 7.1865135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487267e-09, Final residual = 2.1507112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600904 0 0.50687608 water fraction, min, max = 0.10074083 4.4520605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600472 0 0.50687039 water fraction, min, max = 0.10074515 4.4895967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600904 0 0.50687608 water fraction, min, max = 0.10074083 4.4520605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600472 0 0.50687039 water fraction, min, max = 0.10074515 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120482e-07, Final residual = 3.8525318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185091e-09, Final residual = 1.5481691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.22 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10621567 max: 0.59987607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 5.3046511 Time = 8472.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160004 0 0.5068647 water fraction, min, max = 0.10074947 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599608 0 0.506859 water fraction, min, max = 0.10075379 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160004 0 0.5068647 water fraction, min, max = 0.10074946 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599609 0 0.506859 water fraction, min, max = 0.10075378 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103324e-06, Final residual = 7.1863359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562733e-09, Final residual = 1.3818447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160004 0 0.5068647 water fraction, min, max = 0.10074947 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599608 0 0.50685901 water fraction, min, max = 0.1007538 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160004 0 0.5068647 water fraction, min, max = 0.10074947 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599608 0 0.50685901 water fraction, min, max = 0.10075379 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107705e-07, Final residual = 3.9485744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6949495e-09, Final residual = 1.6167551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.41 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10620458 max: 0.59981085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 5.3046511 Time = 8477.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599176 0 0.50685331 water fraction, min, max = 0.10075811 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598744 0 0.50684762 water fraction, min, max = 0.10076242 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599176 0 0.50685331 water fraction, min, max = 0.1007581 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598745 0 0.50684762 water fraction, min, max = 0.10076242 4.4895966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063296e-06, Final residual = 7.1821805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132172e-09, Final residual = 2.1286719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599176 0 0.50685331 water fraction, min, max = 0.10075811 4.5272339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598745 0 0.50684762 water fraction, min, max = 0.10076243 4.5648526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599176 0 0.50685331 water fraction, min, max = 0.10075811 4.5272339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598745 0 0.50684762 water fraction, min, max = 0.10076243 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087357e-07, Final residual = 3.844379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621094e-09, Final residual = 1.4278099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.59 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.1061935 max: 0.59974567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 5.3066021 Time = 8482.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598313 0 0.50684193 water fraction, min, max = 0.10076675 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597881 0 0.50683624 water fraction, min, max = 0.10077106 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598313 0 0.50684193 water fraction, min, max = 0.10076673 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597882 0 0.50683624 water fraction, min, max = 0.10077105 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4045538e-06, Final residual = 7.1815411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1119802e-09, Final residual = 2.0487934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598313 0 0.50684193 water fraction, min, max = 0.10076674 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597881 0 0.50683624 water fraction, min, max = 0.10077106 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598313 0 0.50684193 water fraction, min, max = 0.10076674 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597881 0 0.50683624 water fraction, min, max = 0.10077106 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088255e-07, Final residual = 3.8553791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340648e-09, Final residual = 1.6083391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.76 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10622148 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 5.3066021 Time = 8487.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159745 0 0.50683055 water fraction, min, max = 0.10077538 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597018 0 0.50682485 water fraction, min, max = 0.10077969 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159745 0 0.50683055 water fraction, min, max = 0.10077537 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597019 0 0.50682485 water fraction, min, max = 0.10077968 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005911e-06, Final residual = 7.177401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664739e-09, Final residual = 1.6372094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159745 0 0.50683055 water fraction, min, max = 0.10077537 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597019 0 0.50682486 water fraction, min, max = 0.10077969 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159745 0 0.50683055 water fraction, min, max = 0.10077537 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597019 0 0.50682486 water fraction, min, max = 0.10077969 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063344e-07, Final residual = 3.9032231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621083e-09, Final residual = 1.5945103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.95 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.1062104 max: 0.59983595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 5.3066021 Time = 8493.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596587 0 0.50681917 water fraction, min, max = 0.100784 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596156 0 0.50681347 water fraction, min, max = 0.10078831 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596587 0 0.50681917 water fraction, min, max = 0.10078399 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596157 0 0.50681347 water fraction, min, max = 0.1007883 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3966363e-06, Final residual = 7.1723929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.132596e-09, Final residual = 1.7205833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596587 0 0.50681917 water fraction, min, max = 0.100784 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596156 0 0.50681348 water fraction, min, max = 0.10078831 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596587 0 0.50681917 water fraction, min, max = 0.100784 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596156 0 0.50681348 water fraction, min, max = 0.10078831 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038608e-07, Final residual = 3.8696047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809417e-09, Final residual = 1.5150849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.12 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10619934 max: 0.59977087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=2.7021598e+15 -> dtScale=1.000382 deltaT = 5.3085566 Time = 8498.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595725 0 0.50680779 water fraction, min, max = 0.10079262 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595294 0 0.50680209 water fraction, min, max = 0.10079693 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595725 0 0.50680779 water fraction, min, max = 0.10079261 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595295 0 0.50680209 water fraction, min, max = 0.10079692 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3947296e-06, Final residual = 7.173193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289302e-09, Final residual = 2.0309917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595725 0 0.50680779 water fraction, min, max = 0.10079262 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595294 0 0.5068021 water fraction, min, max = 0.10079693 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595725 0 0.50680779 water fraction, min, max = 0.10079262 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595294 0 0.5068021 water fraction, min, max = 0.10079693 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030039e-07, Final residual = 3.8488786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368426e-09, Final residual = 1.6412957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.3 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10622739 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 5.3085566 Time = 8503.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594863 0 0.50679641 water fraction, min, max = 0.10080124 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594432 0 0.50679071 water fraction, min, max = 0.10080554 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594863 0 0.50679641 water fraction, min, max = 0.10080123 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594433 0 0.50679071 water fraction, min, max = 0.10080554 4.5648525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909221e-06, Final residual = 7.1696388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0481375e-09, Final residual = 2.3133597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594863 0 0.50679641 water fraction, min, max = 0.10080124 4.6027237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594433 0 0.50679072 water fraction, min, max = 0.10080555 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594863 0 0.50679641 water fraction, min, max = 0.10080124 4.6027237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594433 0 0.50679072 water fraction, min, max = 0.10080555 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009582e-07, Final residual = 3.8120395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929848e-09, Final residual = 1.724362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.49 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10621633 max: 0.59986167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 5.3085566 Time = 8509.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594002 0 0.50678503 water fraction, min, max = 0.10080985 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593571 0 0.50677934 water fraction, min, max = 0.10081415 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594002 0 0.50678503 water fraction, min, max = 0.10080984 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593572 0 0.50677934 water fraction, min, max = 0.10081415 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872069e-06, Final residual = 7.1640209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969876e-09, Final residual = 2.2814021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594002 0 0.50678503 water fraction, min, max = 0.10080985 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593572 0 0.50677934 water fraction, min, max = 0.10081416 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594002 0 0.50678503 water fraction, min, max = 0.10080985 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593572 0 0.50677934 water fraction, min, max = 0.10081416 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993984e-07, Final residual = 3.7984961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6280897e-09, Final residual = 1.5633945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.68 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10620529 max: 0.59979668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=2.7021598e+15 -> dtScale=1.000339 deltaT = 5.3085566 Time = 8514.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593141 0 0.50677365 water fraction, min, max = 0.10081846 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592711 0 0.50676796 water fraction, min, max = 0.10082276 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593141 0 0.50677365 water fraction, min, max = 0.10081845 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592712 0 0.50676796 water fraction, min, max = 0.10082275 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3832225e-06, Final residual = 7.1624478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767934e-09, Final residual = 1.8049641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593141 0 0.50677365 water fraction, min, max = 0.10081846 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592711 0 0.50676797 water fraction, min, max = 0.10082276 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593141 0 0.50677365 water fraction, min, max = 0.10081846 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592711 0 0.50676797 water fraction, min, max = 0.10082276 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970311e-07, Final residual = 3.8626257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405893e-09, Final residual = 1.622374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.86 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10619425 max: 0.59973175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=2.7021598e+15 -> dtScale=1.0004473 deltaT = 5.3105155 Time = 8519.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592281 0 0.50676228 water fraction, min, max = 0.10082706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591851 0 0.50675659 water fraction, min, max = 0.10083136 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592281 0 0.50676228 water fraction, min, max = 0.10082705 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591851 0 0.50675659 water fraction, min, max = 0.10083135 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3814763e-06, Final residual = 7.1608417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688536e-09, Final residual = 1.8012126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592281 0 0.50676228 water fraction, min, max = 0.10082706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591851 0 0.50675659 water fraction, min, max = 0.10083137 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592281 0 0.50676228 water fraction, min, max = 0.10082706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591851 0 0.50675659 water fraction, min, max = 0.10083137 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954392e-07, Final residual = 3.8664023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222484e-09, Final residual = 1.6292297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.05 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10622239 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 5.3105155 Time = 8525.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591421 0 0.5067509 water fraction, min, max = 0.10083566 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590991 0 0.50674521 water fraction, min, max = 0.10083996 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591421 0 0.5067509 water fraction, min, max = 0.10083565 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590992 0 0.50674521 water fraction, min, max = 0.10083995 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775597e-06, Final residual = 7.1566742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465726e-09, Final residual = 2.0088501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591421 0 0.5067509 water fraction, min, max = 0.10083566 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590991 0 0.50674522 water fraction, min, max = 0.10083996 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591421 0 0.5067509 water fraction, min, max = 0.10083566 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590991 0 0.50674522 water fraction, min, max = 0.10083996 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.294574e-07, Final residual = 3.8190961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.681663e-09, Final residual = 1.5588071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.22 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10621136 max: 0.59982322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 5.3105155 Time = 8530.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590561 0 0.50673953 water fraction, min, max = 0.10084426 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590132 0 0.50673384 water fraction, min, max = 0.10084855 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590561 0 0.50673953 water fraction, min, max = 0.10084425 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590132 0 0.50673384 water fraction, min, max = 0.10084854 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736504e-06, Final residual = 7.1544566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0475888e-09, Final residual = 1.8044293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590562 0 0.50673953 water fraction, min, max = 0.10084426 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590132 0 0.50673384 water fraction, min, max = 0.10084856 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590562 0 0.50673953 water fraction, min, max = 0.10084426 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590132 0 0.50673384 water fraction, min, max = 0.10084856 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924569e-07, Final residual = 3.868051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331823e-09, Final residual = 1.6451896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.4 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10620033 max: 0.59975838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004029, dtInletScale=2.7021598e+15 -> dtScale=1.0004029 deltaT = 5.312478 Time = 8535.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589702 0 0.50672816 water fraction, min, max = 0.10085285 4.6786804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589273 0 0.50672247 water fraction, min, max = 0.10085714 4.7168033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589702 0 0.50672816 water fraction, min, max = 0.10085284 4.6787177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589273 0 0.50672247 water fraction, min, max = 0.10085713 4.7168406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719771e-06, Final residual = 7.1548296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0691362e-09, Final residual = 2.5558044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589702 0 0.50672816 water fraction, min, max = 0.10085285 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589273 0 0.50672247 water fraction, min, max = 0.10085715 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589702 0 0.50672816 water fraction, min, max = 0.10085285 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589273 0 0.50672247 water fraction, min, max = 0.10085715 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.290824e-07, Final residual = 3.7719634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670285e-09, Final residual = 1.6843182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.58 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10622856 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 5.312478 Time = 8541.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588843 0 0.50671678 water fraction, min, max = 0.10086144 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588414 0 0.5067111 water fraction, min, max = 0.10086572 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588843 0 0.50671678 water fraction, min, max = 0.10086143 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588415 0 0.5067111 water fraction, min, max = 0.10086572 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3680895e-06, Final residual = 7.1490097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858919e-09, Final residual = 2.0324894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588844 0 0.50671679 water fraction, min, max = 0.10086143 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588415 0 0.5067111 water fraction, min, max = 0.10086573 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588844 0 0.50671679 water fraction, min, max = 0.10086143 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588415 0 0.5067111 water fraction, min, max = 0.10086573 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902553e-07, Final residual = 3.8342626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.601241e-09, Final residual = 1.6345582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.76 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10621754 max: 0.59985039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 5.312478 Time = 8546.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587985 0 0.50670541 water fraction, min, max = 0.10087002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587556 0 0.50669973 water fraction, min, max = 0.1008743 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587985 0 0.50670541 water fraction, min, max = 0.10087001 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587557 0 0.50669973 water fraction, min, max = 0.1008743 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642009e-06, Final residual = 7.1476395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0508025e-09, Final residual = 1.761592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587986 0 0.50670542 water fraction, min, max = 0.10087002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587557 0 0.50669973 water fraction, min, max = 0.10087431 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587986 0 0.50670542 water fraction, min, max = 0.10087002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587557 0 0.50669973 water fraction, min, max = 0.10087431 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877496e-07, Final residual = 3.8695982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970217e-09, Final residual = 1.6428616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.94 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10620653 max: 0.59978565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=2.7021598e+15 -> dtScale=1.0003574 deltaT = 5.312478 Time = 8551.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587128 0 0.50669405 water fraction, min, max = 0.1008786 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586699 0 0.50668836 water fraction, min, max = 0.10088288 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587128 0 0.50669405 water fraction, min, max = 0.10087858 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115867 0 0.50668836 water fraction, min, max = 0.10088287 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602661e-06, Final residual = 7.1419078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0155109e-09, Final residual = 1.7968258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587128 0 0.50669405 water fraction, min, max = 0.10087859 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586699 0 0.50668837 water fraction, min, max = 0.10088288 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587128 0 0.50669405 water fraction, min, max = 0.10087859 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586699 0 0.50668837 water fraction, min, max = 0.10088288 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857508e-07, Final residual = 3.8484379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6792815e-09, Final residual = 1.6171827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.12 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10619553 max: 0.59972094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=2.7021598e+15 -> dtScale=1.0004653 deltaT = 5.3144449 Time = 8557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158627 0 0.50668268 water fraction, min, max = 0.10088717 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585842 0 0.506677 water fraction, min, max = 0.10089145 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158627 0 0.50668268 water fraction, min, max = 0.10088716 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585842 0 0.506677 water fraction, min, max = 0.10089144 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586091e-06, Final residual = 7.1428041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0076918e-09, Final residual = 2.0795896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586271 0 0.50668268 water fraction, min, max = 0.10088717 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585842 0 0.506677 water fraction, min, max = 0.10089146 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586271 0 0.50668268 water fraction, min, max = 0.10088717 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585842 0 0.506677 water fraction, min, max = 0.10089146 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857332e-07, Final residual = 3.8063426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364283e-09, Final residual = 1.4245835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.3 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10622385 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 5.3144449 Time = 8562.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585413 0 0.50667131 water fraction, min, max = 0.10089574 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584985 0 0.50666563 water fraction, min, max = 0.10090002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585413 0 0.50667131 water fraction, min, max = 0.10089573 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584986 0 0.50666563 water fraction, min, max = 0.10090001 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546056e-06, Final residual = 7.1411761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991384e-09, Final residual = 2.4123418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585414 0 0.50667131 water fraction, min, max = 0.10089574 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584985 0 0.50666563 water fraction, min, max = 0.10090002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585414 0 0.50667131 water fraction, min, max = 0.10089574 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584985 0 0.50666563 water fraction, min, max = 0.10090002 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836129e-07, Final residual = 3.781762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575509e-09, Final residual = 1.5390275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.49 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10621286 max: 0.59981363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 5.3144449 Time = 8567.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584557 0 0.50665995 water fraction, min, max = 0.1009043 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584129 0 0.50665427 water fraction, min, max = 0.10090858 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584557 0 0.50665995 water fraction, min, max = 0.10090429 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158413 0 0.50665427 water fraction, min, max = 0.10090857 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.350787e-06, Final residual = 7.1384883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315829e-09, Final residual = 2.5517513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584557 0 0.50665995 water fraction, min, max = 0.1009043 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584129 0 0.50665427 water fraction, min, max = 0.10090858 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584557 0 0.50665995 water fraction, min, max = 0.1009043 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584129 0 0.50665427 water fraction, min, max = 0.10090858 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809763e-07, Final residual = 3.7582941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257595e-09, Final residual = 1.7275219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.67 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10620188 max: 0.59974903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=2.7021598e+15 -> dtScale=1.0004185 deltaT = 5.3164154 Time = 8572.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583701 0 0.50664858 water fraction, min, max = 0.10091286 4.6789963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583273 0 0.5066429 water fraction, min, max = 0.10091714 4.7174352e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583701 0 0.50664858 water fraction, min, max = 0.10091285 4.6790336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583274 0 0.5066429 water fraction, min, max = 0.10091713 4.7174724e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490913e-06, Final residual = 7.1333708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107509e-09, Final residual = 1.9046336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583701 0 0.50664859 water fraction, min, max = 0.10091286 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583273 0 0.5066429 water fraction, min, max = 0.10091714 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583701 0 0.50664859 water fraction, min, max = 0.10091286 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583273 0 0.5066429 water fraction, min, max = 0.10091714 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807383e-07, Final residual = 3.8342342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737896e-09, Final residual = 1.519137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.84 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10623027 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 5.3164154 Time = 8578.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582845 0 0.50663722 water fraction, min, max = 0.10092142 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582417 0 0.50663154 water fraction, min, max = 0.10092569 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582845 0 0.50663722 water fraction, min, max = 0.10092141 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582418 0 0.50663154 water fraction, min, max = 0.10092568 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451718e-06, Final residual = 7.1330679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1642359e-09, Final residual = 2.4418165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582845 0 0.50663722 water fraction, min, max = 0.10092142 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582418 0 0.50663154 water fraction, min, max = 0.1009257 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582846 0 0.50663722 water fraction, min, max = 0.10092142 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582418 0 0.50663154 water fraction, min, max = 0.1009257 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791441e-07, Final residual = 3.772796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041324e-09, Final residual = 1.5989594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.02 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10621929 max: 0.59984224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 5.3164154 Time = 8583.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158199 0 0.50662586 water fraction, min, max = 0.10092997 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581563 0 0.50662018 water fraction, min, max = 0.10093424 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158199 0 0.50662586 water fraction, min, max = 0.10092996 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581563 0 0.50662018 water fraction, min, max = 0.10093423 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413927e-06, Final residual = 7.1291152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945398e-09, Final residual = 2.1772886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158199 0 0.50662586 water fraction, min, max = 0.10092997 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581563 0 0.50662018 water fraction, min, max = 0.10093425 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158199 0 0.50662586 water fraction, min, max = 0.10092997 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581563 0 0.50662018 water fraction, min, max = 0.10093425 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778259e-07, Final residual = 3.7740345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.657686e-09, Final residual = 1.5364213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.19 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10620833 max: 0.59977773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 5.3183895 Time = 8588.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581135 0 0.5066145 water fraction, min, max = 0.10093852 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580708 0 0.50660882 water fraction, min, max = 0.10094279 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581135 0 0.5066145 water fraction, min, max = 0.10093851 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580709 0 0.50660882 water fraction, min, max = 0.10094278 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3397257e-06, Final residual = 7.1300804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959721e-09, Final residual = 1.713171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581136 0 0.5066145 water fraction, min, max = 0.10093852 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580708 0 0.50660882 water fraction, min, max = 0.10094279 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581136 0 0.5066145 water fraction, min, max = 0.10093852 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580708 0 0.50660882 water fraction, min, max = 0.10094279 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760795e-07, Final residual = 3.8668178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437878e-09, Final residual = 1.5706846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.37 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.1062368 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 5.3183895 Time = 8594.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580281 0 0.50660314 water fraction, min, max = 0.10094706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579854 0 0.50659746 water fraction, min, max = 0.10095133 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580281 0 0.50660314 water fraction, min, max = 0.10094705 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579854 0 0.50659746 water fraction, min, max = 0.10095132 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358345e-06, Final residual = 7.1250485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.015949e-09, Final residual = 2.1600748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580281 0 0.50660314 water fraction, min, max = 0.10094706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579854 0 0.50659746 water fraction, min, max = 0.10095134 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580281 0 0.50660314 water fraction, min, max = 0.10094706 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579854 0 0.50659746 water fraction, min, max = 0.10095133 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745625e-07, Final residual = 3.792271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.620282e-09, Final residual = 1.580073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.54 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10622584 max: 0.59987148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 5.3183895 Time = 8599.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579427 0 0.50659178 water fraction, min, max = 0.1009556 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579 0 0.5065861 water fraction, min, max = 0.10095987 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579427 0 0.50659178 water fraction, min, max = 0.10095559 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579001 0 0.5065861 water fraction, min, max = 0.10095986 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320683e-06, Final residual = 7.1224612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398269e-09, Final residual = 2.4847142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579427 0 0.50659178 water fraction, min, max = 0.1009556 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579001 0 0.5065861 water fraction, min, max = 0.10095987 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579427 0 0.50659178 water fraction, min, max = 0.1009556 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579001 0 0.5065861 water fraction, min, max = 0.10095987 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.272017e-07, Final residual = 3.7602442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394518e-09, Final residual = 1.5605041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.72 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10621489 max: 0.59980706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=2.7021598e+15 -> dtScale=1.0003217 deltaT = 5.3183895 Time = 8604.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578574 0 0.50658042 water fraction, min, max = 0.10096414 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578147 0 0.50657474 water fraction, min, max = 0.1009684 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578574 0 0.50658042 water fraction, min, max = 0.10096412 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578148 0 0.50657474 water fraction, min, max = 0.10096839 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282196e-06, Final residual = 7.1173661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.972588e-09, Final residual = 2.0283891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578574 0 0.50658042 water fraction, min, max = 0.10096413 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578147 0 0.50657475 water fraction, min, max = 0.1009684 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578574 0 0.50658042 water fraction, min, max = 0.10096413 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578147 0 0.50657475 water fraction, min, max = 0.1009684 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.269727e-07, Final residual = 3.7817628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928317e-09, Final residual = 1.5324435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.91 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10620394 max: 0.59974269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000429, dtInletScale=2.7021598e+15 -> dtScale=1.000429 deltaT = 5.3203681 Time = 8610.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577721 0 0.50656907 water fraction, min, max = 0.10097267 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577294 0 0.50656339 water fraction, min, max = 0.10097693 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577721 0 0.50656907 water fraction, min, max = 0.10097266 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577295 0 0.50656339 water fraction, min, max = 0.10097692 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265428e-06, Final residual = 7.1179207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9590258e-09, Final residual = 2.0198537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577721 0 0.50656907 water fraction, min, max = 0.10097266 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577294 0 0.50656339 water fraction, min, max = 0.10097693 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577721 0 0.50656907 water fraction, min, max = 0.10097266 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577295 0 0.50656339 water fraction, min, max = 0.10097693 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702548e-07, Final residual = 3.785115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.573749e-09, Final residual = 1.5384688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.08 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10623251 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 5.3203681 Time = 8615.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576868 0 0.50655771 water fraction, min, max = 0.10098119 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576442 0 0.50655203 water fraction, min, max = 0.10098545 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576868 0 0.50655771 water fraction, min, max = 0.10098118 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576442 0 0.50655203 water fraction, min, max = 0.10098544 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226609e-06, Final residual = 7.1154511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101909e-09, Final residual = 2.0259263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576868 0 0.50655771 water fraction, min, max = 0.10098119 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576442 0 0.50655203 water fraction, min, max = 0.10098546 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576868 0 0.50655771 water fraction, min, max = 0.10098119 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576442 0 0.50655203 water fraction, min, max = 0.10098546 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679239e-07, Final residual = 3.8120696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328403e-09, Final residual = 1.50443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.25 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10622157 max: 0.59983712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 5.3203681 Time = 8620.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576016 0 0.50654636 water fraction, min, max = 0.10098971 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157559 0 0.50654068 water fraction, min, max = 0.10099397 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576016 0 0.50654636 water fraction, min, max = 0.1009897 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575591 0 0.50654068 water fraction, min, max = 0.10099396 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188564e-06, Final residual = 7.111835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0140573e-09, Final residual = 2.028858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576016 0 0.50654636 water fraction, min, max = 0.10098971 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157559 0 0.50654068 water fraction, min, max = 0.10099398 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576016 0 0.50654636 water fraction, min, max = 0.10098971 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157559 0 0.50654068 water fraction, min, max = 0.10099397 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661918e-07, Final residual = 3.8061693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834853e-09, Final residual = 1.5011493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.43 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10621065 max: 0.59977283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=2.7021598e+15 -> dtScale=1.0003788 deltaT = 5.3223504 Time = 8626.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575164 0 0.506535 water fraction, min, max = 0.10099823 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574738 0 0.50652932 water fraction, min, max = 0.10100249 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575164 0 0.506535 water fraction, min, max = 0.10099822 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574739 0 0.50652932 water fraction, min, max = 0.10100248 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171341e-06, Final residual = 7.1109866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9842597e-09, Final residual = 2.021801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575164 0 0.506535 water fraction, min, max = 0.10099823 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574739 0 0.50652933 water fraction, min, max = 0.10100249 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575164 0 0.506535 water fraction, min, max = 0.10099823 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574739 0 0.50652933 water fraction, min, max = 0.10100249 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655315e-07, Final residual = 3.7862177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6251794e-09, Final residual = 1.5626703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.6 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10623929 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 5.3223504 Time = 8631.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574313 0 0.50652365 water fraction, min, max = 0.10100675 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573887 0 0.50651797 water fraction, min, max = 0.101011 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574313 0 0.50652365 water fraction, min, max = 0.10100674 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573888 0 0.50651797 water fraction, min, max = 0.10101099 4.6405761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3133416e-06, Final residual = 7.106007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517971e-09, Final residual = 2.1505083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574313 0 0.50652365 water fraction, min, max = 0.10100674 4.6795318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573887 0 0.50651798 water fraction, min, max = 0.101011 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574313 0 0.50652365 water fraction, min, max = 0.10100674 4.6795318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573887 0 0.50651798 water fraction, min, max = 0.101011 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643491e-07, Final residual = 3.7645029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614184e-09, Final residual = 1.5261374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.78 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10622837 max: 0.59986779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 5.3223504 Time = 8636.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573462 0 0.5065123 water fraction, min, max = 0.10101526 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573036 0 0.50650662 water fraction, min, max = 0.1010195 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573462 0 0.5065123 water fraction, min, max = 0.10101524 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573037 0 0.50650662 water fraction, min, max = 0.1010195 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095336e-06, Final residual = 7.1055606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281996e-09, Final residual = 2.1402989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573462 0 0.5065123 water fraction, min, max = 0.10101525 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573037 0 0.50650663 water fraction, min, max = 0.10101951 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573462 0 0.5065123 water fraction, min, max = 0.10101525 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573037 0 0.50650663 water fraction, min, max = 0.10101951 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2616112e-07, Final residual = 3.7810914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187002e-09, Final residual = 1.5297609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.95 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10621746 max: 0.5998036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 5.3223504 Time = 8642.1 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 = 0.11572611 0 0.50650095 water fraction, min, max = 0.10102376 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572186 0 0.50649528 water fraction, min, max = 0.10102801 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572611 0 0.50650095 water fraction, min, max = 0.10102375 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572187 0 0.50649528 water fraction, min, max = 0.101028 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057987e-06, Final residual = 7.1013757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218327e-09, Final residual = 2.2936806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572611 0 0.50650095 water fraction, min, max = 0.10102376 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572187 0 0.50649528 water fraction, min, max = 0.10102801 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572611 0 0.50650095 water fraction, min, max = 0.10102376 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572187 0 0.50649528 water fraction, min, max = 0.10102801 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597049e-07, Final residual = 3.7424828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156936e-09, Final residual = 1.5709556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.13 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10620655 max: 0.59973947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=2.7021598e+15 -> dtScale=1.0004344 deltaT = 5.3243371 Time = 8647.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571761 0 0.5064896 water fraction, min, max = 0.10103226 4.8004342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571336 0 0.50648393 water fraction, min, max = 0.1010365 4.8824385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571761 0 0.5064896 water fraction, min, max = 0.10103225 4.8005121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571337 0 0.50648393 water fraction, min, max = 0.1010365 4.8825164e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041538e-06, Final residual = 7.1008945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795492e-09, Final residual = 2.0203442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571761 0 0.5064896 water fraction, min, max = 0.10103226 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571337 0 0.50648393 water fraction, min, max = 0.10103651 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571761 0 0.5064896 water fraction, min, max = 0.10103226 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571337 0 0.50648393 water fraction, min, max = 0.10103651 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595746e-07, Final residual = 3.7946573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160173e-09, Final residual = 1.6251876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.3 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10623529 max: 0.59989919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 5.3243371 Time = 8652.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570912 0 0.50647825 water fraction, min, max = 0.10104076 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570487 0 0.50647258 water fraction, min, max = 0.101045 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570912 0 0.50647825 water fraction, min, max = 0.10104075 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570488 0 0.50647258 water fraction, min, max = 0.10104499 4.7184689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3003073e-06, Final residual = 7.0961602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623131e-09, Final residual = 1.6722689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570912 0 0.50647826 water fraction, min, max = 0.10104075 4.7576026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570487 0 0.50647258 water fraction, min, max = 0.101045 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570912 0 0.50647826 water fraction, min, max = 0.10104075 4.7576025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570487 0 0.50647258 water fraction, min, max = 0.101045 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579311e-07, Final residual = 3.8145257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929986e-09, Final residual = 1.5550312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.47 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.1062244 max: 0.59983511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 5.3243371 Time = 8658.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570062 0 0.50646691 water fraction, min, max = 0.10104925 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569638 0 0.50646124 water fraction, min, max = 0.10105349 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570062 0 0.50646691 water fraction, min, max = 0.10104924 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569639 0 0.50646124 water fraction, min, max = 0.10105348 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2965106e-06, Final residual = 7.0946878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733606e-09, Final residual = 2.2035728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570063 0 0.50646691 water fraction, min, max = 0.10104925 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569638 0 0.50646124 water fraction, min, max = 0.10105349 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570063 0 0.50646691 water fraction, min, max = 0.10104925 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569638 0 0.50646124 water fraction, min, max = 0.10105349 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539095e-07, Final residual = 3.7390609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491162e-09, Final residual = 1.4579192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.66 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10621351 max: 0.59977105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 5.3263275 Time = 8663.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569214 0 0.50645556 water fraction, min, max = 0.10105774 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568789 0 0.50644989 water fraction, min, max = 0.10106197 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569214 0 0.50645556 water fraction, min, max = 0.10105772 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156879 0 0.50644989 water fraction, min, max = 0.10106197 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948463e-06, Final residual = 7.0933558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8730791e-09, Final residual = 1.6731903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569214 0 0.50645556 water fraction, min, max = 0.10105773 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156879 0 0.50644989 water fraction, min, max = 0.10106198 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569214 0 0.50645556 water fraction, min, max = 0.10105773 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156879 0 0.50644989 water fraction, min, max = 0.10106198 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559141e-07, Final residual = 3.8082426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7097597e-09, Final residual = 1.5942764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.83 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10624233 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 5.3263275 Time = 8668.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568365 0 0.50644422 water fraction, min, max = 0.10106622 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567941 0 0.50643855 water fraction, min, max = 0.10107046 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568365 0 0.50644422 water fraction, min, max = 0.10106621 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567942 0 0.50643855 water fraction, min, max = 0.10107045 4.7967177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912195e-06, Final residual = 7.0882806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0201388e-09, Final residual = 2.0573704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568365 0 0.50644422 water fraction, min, max = 0.10106622 4.8359885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567941 0 0.50643855 water fraction, min, max = 0.10107046 4.8752409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568365 0 0.50644422 water fraction, min, max = 0.10106622 4.8359885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567941 0 0.50643855 water fraction, min, max = 0.10107046 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546565e-07, Final residual = 3.7719305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5060513e-09, Final residual = 1.4474475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.01 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10623145 max: 0.59986722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 5.3263275 Time = 8674.05 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 = 0.11567517 0 0.50643288 water fraction, min, max = 0.1010747 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567093 0 0.5064272 water fraction, min, max = 0.10107893 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567517 0 0.50643288 water fraction, min, max = 0.10107469 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567094 0 0.5064272 water fraction, min, max = 0.10107893 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873828e-06, Final residual = 7.087746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477327e-09, Final residual = 2.0488344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567517 0 0.50643288 water fraction, min, max = 0.1010747 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567094 0 0.50642721 water fraction, min, max = 0.10107894 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567517 0 0.50643288 water fraction, min, max = 0.1010747 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567094 0 0.50642721 water fraction, min, max = 0.10107894 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.251104e-07, Final residual = 3.780224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517679e-09, Final residual = 1.4866924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.18 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10622057 max: 0.59980326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 5.3263275 Time = 8679.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156667 0 0.50642154 water fraction, min, max = 0.10108317 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566246 0 0.50641587 water fraction, min, max = 0.1010874 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156667 0 0.50642154 water fraction, min, max = 0.10108316 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566247 0 0.50641587 water fraction, min, max = 0.1010874 4.8752408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836184e-06, Final residual = 7.0829912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9314145e-09, Final residual = 1.5812869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156667 0 0.50642154 water fraction, min, max = 0.10108317 4.9145933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566247 0 0.50641587 water fraction, min, max = 0.10108741 4.9539272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156667 0 0.50642154 water fraction, min, max = 0.10108317 4.9145932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566247 0 0.50641587 water fraction, min, max = 0.10108741 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488385e-07, Final residual = 3.8365675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255313e-09, Final residual = 1.525402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.35 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10620971 max: 0.59973936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 5.3283223 Time = 8684.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565823 0 0.5064102 water fraction, min, max = 0.10109164 4.9539272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565399 0 0.50640452 water fraction, min, max = 0.10109587 4.9539375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565823 0 0.5064102 water fraction, min, max = 0.10109163 4.9539478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115654 0 0.50640452 water fraction, min, max = 0.10109587 4.9539582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819392e-06, Final residual = 7.0822083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091258e-09, Final residual = 2.2007833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565823 0 0.5064102 water fraction, min, max = 0.10109164 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115654 0 0.50640453 water fraction, min, max = 0.10109588 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565823 0 0.5064102 water fraction, min, max = 0.10109164 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115654 0 0.50640453 water fraction, min, max = 0.10109588 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496799e-07, Final residual = 3.7621921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827364e-09, Final residual = 1.5058469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.53 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10623862 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 5.3283223 Time = 8690.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564976 0 0.50639886 water fraction, min, max = 0.10110011 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564553 0 0.50639319 water fraction, min, max = 0.10110434 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564976 0 0.50639886 water fraction, min, max = 0.1011001 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564553 0 0.50639319 water fraction, min, max = 0.10110433 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781023e-06, Final residual = 7.0811434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699383e-09, Final residual = 1.9342382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564976 0 0.50639886 water fraction, min, max = 0.10110011 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564553 0 0.50639319 water fraction, min, max = 0.10110435 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564976 0 0.50639886 water fraction, min, max = 0.10110011 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564553 0 0.50639319 water fraction, min, max = 0.10110434 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465328e-07, Final residual = 3.7753814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021743e-09, Final residual = 1.4750379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.71 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10622777 max: 0.59983621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 5.3283223 Time = 8695.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156413 0 0.50638752 water fraction, min, max = 0.10110857 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563707 0 0.50638185 water fraction, min, max = 0.1011128 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156413 0 0.50638752 water fraction, min, max = 0.10110856 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563708 0 0.50638185 water fraction, min, max = 0.10111279 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743059e-06, Final residual = 7.0761099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216957e-09, Final residual = 2.0789927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156413 0 0.50638752 water fraction, min, max = 0.10110857 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563707 0 0.50638185 water fraction, min, max = 0.1011128 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156413 0 0.50638752 water fraction, min, max = 0.10110857 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563707 0 0.50638185 water fraction, min, max = 0.1011128 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444117e-07, Final residual = 3.7505271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371042e-09, Final residual = 1.5230638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.89 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10621692 max: 0.59977238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 5.330321 Time = 8700.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563284 0 0.50637618 water fraction, min, max = 0.10111703 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562861 0 0.50637051 water fraction, min, max = 0.10112126 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563284 0 0.50637618 water fraction, min, max = 0.10111702 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562862 0 0.50637051 water fraction, min, max = 0.10112125 4.9539271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726619e-06, Final residual = 7.075576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9052476e-09, Final residual = 1.9538074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563284 0 0.50637618 water fraction, min, max = 0.10111703 4.9934722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562862 0 0.50637051 water fraction, min, max = 0.10112126 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563284 0 0.50637618 water fraction, min, max = 0.10111703 4.9934722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562862 0 0.50637051 water fraction, min, max = 0.10112126 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451894e-07, Final residual = 3.7786059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578675e-09, Final residual = 1.5543308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.06 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10624591 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 5.330321 Time = 8706.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562438 0 0.50636484 water fraction, min, max = 0.10112549 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562016 0 0.50635918 water fraction, min, max = 0.10112971 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562439 0 0.50636484 water fraction, min, max = 0.10112548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562017 0 0.50635918 water fraction, min, max = 0.1011297 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2690313e-06, Final residual = 7.071576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9287701e-09, Final residual = 1.7864558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562439 0 0.50636485 water fraction, min, max = 0.10112548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562016 0 0.50635918 water fraction, min, max = 0.10112971 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562439 0 0.50636485 water fraction, min, max = 0.10112548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562016 0 0.50635918 water fraction, min, max = 0.10112971 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428311e-07, Final residual = 3.7813376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985964e-09, Final residual = 1.4601838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.24 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10623507 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 5.330321 Time = 8711.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561594 0 0.50635351 water fraction, min, max = 0.10113394 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561171 0 0.50634784 water fraction, min, max = 0.10113816 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561594 0 0.50635351 water fraction, min, max = 0.10113393 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561172 0 0.50634784 water fraction, min, max = 0.10113815 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652748e-06, Final residual = 7.0688815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9500891e-09, Final residual = 2.2139512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561594 0 0.50635351 water fraction, min, max = 0.10113393 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561172 0 0.50634784 water fraction, min, max = 0.10113816 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561594 0 0.50635351 water fraction, min, max = 0.10113393 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561172 0 0.50634784 water fraction, min, max = 0.10113816 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402873e-07, Final residual = 3.772102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553278e-09, Final residual = 1.5024834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.42 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10622423 max: 0.59980604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 5.330321 Time = 8716.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560749 0 0.50634218 water fraction, min, max = 0.10114238 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.50633651 water fraction, min, max = 0.1011466 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560749 0 0.50634218 water fraction, min, max = 0.10114237 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560328 0 0.50633651 water fraction, min, max = 0.10114659 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615209e-06, Final residual = 7.066875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0240431e-09, Final residual = 1.9179568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560749 0 0.50634218 water fraction, min, max = 0.10114238 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.50633651 water fraction, min, max = 0.1011466 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560749 0 0.50634218 water fraction, min, max = 0.10114238 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.50633651 water fraction, min, max = 0.1011466 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388925e-07, Final residual = 3.75177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554985e-09, Final residual = 1.5082613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.6 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10621341 max: 0.59974236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 5.3323241 Time = 8722.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559905 0 0.50633085 water fraction, min, max = 0.10115082 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559483 0 0.50632518 water fraction, min, max = 0.10115504 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559905 0 0.50633085 water fraction, min, max = 0.10115081 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559484 0 0.50632518 water fraction, min, max = 0.10115503 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599902e-06, Final residual = 7.0645184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417226e-09, Final residual = 2.2933655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559905 0 0.50633085 water fraction, min, max = 0.10115082 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559483 0 0.50632518 water fraction, min, max = 0.10115504 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559905 0 0.50633085 water fraction, min, max = 0.10115082 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559483 0 0.50632518 water fraction, min, max = 0.10115504 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386842e-07, Final residual = 3.737717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971866e-09, Final residual = 1.6855679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.77 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.1062425 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 5.3323241 Time = 8727.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559061 0 0.50631951 water fraction, min, max = 0.10115926 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558639 0 0.50631385 water fraction, min, max = 0.10116347 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559061 0 0.50631951 water fraction, min, max = 0.10115925 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155864 0 0.50631385 water fraction, min, max = 0.10116347 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.256142e-06, Final residual = 7.0592953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9714527e-09, Final residual = 2.2910089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559061 0 0.50631952 water fraction, min, max = 0.10115926 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155864 0 0.50631385 water fraction, min, max = 0.10116348 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559061 0 0.50631952 water fraction, min, max = 0.10115926 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155864 0 0.50631385 water fraction, min, max = 0.10116348 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362784e-07, Final residual = 3.7547577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645175e-09, Final residual = 1.6698431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.95 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10623168 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 5.3323241 Time = 8732.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558218 0 0.50630818 water fraction, min, max = 0.10116769 5.0727615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557796 0 0.50630252 water fraction, min, max = 0.1011719 5.1125428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558218 0 0.50630819 water fraction, min, max = 0.10116768 5.0727984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557797 0 0.50630252 water fraction, min, max = 0.1011719 5.1125797e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2525506e-06, Final residual = 7.0560119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720668e-09, Final residual = 2.192013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558218 0 0.50630819 water fraction, min, max = 0.10116769 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557797 0 0.50630252 water fraction, min, max = 0.10117191 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558218 0 0.50630819 water fraction, min, max = 0.10116769 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557797 0 0.50630252 water fraction, min, max = 0.10117191 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347868e-07, Final residual = 3.7246131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662724e-09, Final residual = 1.5426926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.13 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10622087 max: 0.59977683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 5.3323241 Time = 8738.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557375 0 0.50629686 water fraction, min, max = 0.10117612 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556954 0 0.50629119 water fraction, min, max = 0.10118033 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557375 0 0.50629686 water fraction, min, max = 0.10117611 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556955 0 0.50629119 water fraction, min, max = 0.10118032 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488116e-06, Final residual = 7.0571916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9891799e-09, Final residual = 1.7976972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557375 0 0.50629686 water fraction, min, max = 0.10117612 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556954 0 0.5062912 water fraction, min, max = 0.10118033 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557375 0 0.50629686 water fraction, min, max = 0.10117612 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556954 0 0.5062912 water fraction, min, max = 0.10118033 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319419e-07, Final residual = 3.7623039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436745e-09, Final residual = 1.4320015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.31 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10621006 max: 0.59971328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004781, dtInletScale=2.7021598e+15 -> dtScale=1.0004781 deltaT = 5.3343317 Time = 8743.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556533 0 0.50628553 water fraction, min, max = 0.10118454 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556112 0 0.50627987 water fraction, min, max = 0.10118875 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556533 0 0.50628553 water fraction, min, max = 0.10118453 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556112 0 0.50627987 water fraction, min, max = 0.10118874 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470994e-06, Final residual = 7.0541885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0230703e-09, Final residual = 1.9254065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556533 0 0.50628553 water fraction, min, max = 0.10118454 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556112 0 0.50627987 water fraction, min, max = 0.10118876 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556533 0 0.50628553 water fraction, min, max = 0.10118454 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556112 0 0.50627987 water fraction, min, max = 0.10118876 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330102e-07, Final residual = 3.8118804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580309e-09, Final residual = 1.5236721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.48 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10623925 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 5.3343317 Time = 8748.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555691 0 0.5062742 water fraction, min, max = 0.10119297 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155527 0 0.50626854 water fraction, min, max = 0.10119717 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555691 0 0.5062742 water fraction, min, max = 0.10119295 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155527 0 0.50626854 water fraction, min, max = 0.10119716 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435409e-06, Final residual = 7.0515012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912516e-09, Final residual = 2.2384032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555691 0 0.50627421 water fraction, min, max = 0.10119296 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155527 0 0.50626854 water fraction, min, max = 0.10119718 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555691 0 0.50627421 water fraction, min, max = 0.10119296 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155527 0 0.50626854 water fraction, min, max = 0.10119718 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304923e-07, Final residual = 3.7009698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803731e-09, Final residual = 1.4633226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.66 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10622845 max: 0.59981203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=2.7021598e+15 -> dtScale=1.0003134 deltaT = 5.3343317 Time = 8754.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554849 0 0.50626288 water fraction, min, max = 0.10120138 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554428 0 0.50625722 water fraction, min, max = 0.10120558 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554849 0 0.50626288 water fraction, min, max = 0.10120137 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554429 0 0.50625722 water fraction, min, max = 0.10120557 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.23975e-06, Final residual = 7.0470494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8675481e-09, Final residual = 1.8257415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554849 0 0.50626288 water fraction, min, max = 0.10120138 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554429 0 0.50625722 water fraction, min, max = 0.10120559 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554849 0 0.50626288 water fraction, min, max = 0.10120138 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554429 0 0.50625722 water fraction, min, max = 0.10120559 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276143e-07, Final residual = 3.7657818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796929e-09, Final residual = 1.4874571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.82 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10621767 max: 0.59974857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=2.7021598e+15 -> dtScale=1.0004192 deltaT = 5.3363432 Time = 8759.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554008 0 0.50625156 water fraction, min, max = 0.10120979 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553587 0 0.50624589 water fraction, min, max = 0.10121399 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554008 0 0.50625156 water fraction, min, max = 0.10120978 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553588 0 0.50624589 water fraction, min, max = 0.10121399 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2382389e-06, Final residual = 7.0467204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593908e-09, Final residual = 2.5695141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554008 0 0.50625156 water fraction, min, max = 0.10120979 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553588 0 0.5062459 water fraction, min, max = 0.101214 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554008 0 0.50625156 water fraction, min, max = 0.10120979 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553588 0 0.5062459 water fraction, min, max = 0.101214 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269234e-07, Final residual = 3.6972039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741904e-09, Final residual = 1.7696815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10624693 max: 0.59991126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 5.3363432 Time = 8764.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553167 0 0.50624023 water fraction, min, max = 0.1012182 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552747 0 0.50623457 water fraction, min, max = 0.1012224 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553167 0 0.50624023 water fraction, min, max = 0.10121819 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552747 0 0.50623457 water fraction, min, max = 0.10122239 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.234589e-06, Final residual = 7.0399428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674199e-09, Final residual = 1.9205523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553167 0 0.50624023 water fraction, min, max = 0.1012182 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552747 0 0.50623457 water fraction, min, max = 0.10122241 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553167 0 0.50624023 water fraction, min, max = 0.1012182 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552747 0 0.50623457 water fraction, min, max = 0.10122241 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262593e-07, Final residual = 3.7630399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290221e-09, Final residual = 1.4309916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.18 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10623615 max: 0.59984785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 5.3363432 Time = 8770.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552327 0 0.50622891 water fraction, min, max = 0.1012266 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551907 0 0.50622325 water fraction, min, max = 0.1012308 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552327 0 0.50622891 water fraction, min, max = 0.10122659 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551907 0 0.50622325 water fraction, min, max = 0.10123079 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307713e-06, Final residual = 7.0412411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747609e-09, Final residual = 2.2138249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552327 0 0.50622891 water fraction, min, max = 0.1012266 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551907 0 0.50622325 water fraction, min, max = 0.10123081 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552327 0 0.50622891 water fraction, min, max = 0.1012266 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551907 0 0.50622325 water fraction, min, max = 0.10123081 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240353e-07, Final residual = 3.690663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239231e-09, Final residual = 1.4212422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.37 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10622538 max: 0.59978448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=2.7021598e+15 -> dtScale=1.0003593 deltaT = 5.3363432 Time = 8775.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551487 0 0.50621759 water fraction, min, max = 0.101235 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551067 0 0.50621193 water fraction, min, max = 0.1012392 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551487 0 0.50621759 water fraction, min, max = 0.10123499 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551068 0 0.50621193 water fraction, min, max = 0.10123919 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271883e-06, Final residual = 7.0385372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0148691e-09, Final residual = 1.8112772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551487 0 0.50621759 water fraction, min, max = 0.101235 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551067 0 0.50621194 water fraction, min, max = 0.1012392 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551487 0 0.50621759 water fraction, min, max = 0.101235 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551068 0 0.50621194 water fraction, min, max = 0.1012392 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227984e-07, Final residual = 3.768359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5430822e-09, Final residual = 1.6059774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.55 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10621462 max: 0.59972116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004649, dtInletScale=2.7021598e+15 -> dtScale=1.0004649 deltaT = 5.3383592 Time = 8780.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550647 0 0.50620627 water fraction, min, max = 0.1012434 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550228 0 0.50620061 water fraction, min, max = 0.10124759 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550647 0 0.50620627 water fraction, min, max = 0.10124339 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550228 0 0.50620061 water fraction, min, max = 0.10124758 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2256061e-06, Final residual = 7.0360883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439046e-09, Final residual = 1.7815413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550648 0 0.50620628 water fraction, min, max = 0.1012434 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550228 0 0.50620062 water fraction, min, max = 0.1012476 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550648 0 0.50620628 water fraction, min, max = 0.1012434 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550228 0 0.50620062 water fraction, min, max = 0.1012476 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224031e-07, Final residual = 3.7788932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558346e-09, Final residual = 1.4739749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.73 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10624398 max: 0.5998844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 5.3383592 Time = 8786.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549808 0 0.50619496 water fraction, min, max = 0.10125179 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549389 0 0.5061893 water fraction, min, max = 0.10125598 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549808 0 0.50619496 water fraction, min, max = 0.10125178 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549389 0 0.5061893 water fraction, min, max = 0.10125597 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217037e-06, Final residual = 7.0338073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863869e-09, Final residual = 2.1319279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549808 0 0.50619496 water fraction, min, max = 0.10125179 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549389 0 0.5061893 water fraction, min, max = 0.10125599 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549808 0 0.50619496 water fraction, min, max = 0.10125179 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549389 0 0.5061893 water fraction, min, max = 0.10125599 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198279e-07, Final residual = 3.6818567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.525883e-09, Final residual = 1.5317617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.91 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10623322 max: 0.59982112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 5.3383592 Time = 8791.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154897 0 0.50618364 water fraction, min, max = 0.10126018 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154855 0 0.50617798 water fraction, min, max = 0.10126436 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154897 0 0.50618364 water fraction, min, max = 0.10126017 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548551 0 0.50617798 water fraction, min, max = 0.10126436 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181334e-06, Final residual = 7.0346055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0104293e-09, Final residual = 2.3037566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154897 0 0.50618364 water fraction, min, max = 0.10126017 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548551 0 0.50617798 water fraction, min, max = 0.10126437 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154897 0 0.50618364 water fraction, min, max = 0.10126017 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548551 0 0.50617798 water fraction, min, max = 0.10126437 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.217596e-07, Final residual = 3.6669188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715626e-09, Final residual = 1.5167268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.1 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10622247 max: 0.59975789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=2.7021598e+15 -> dtScale=1.0004037 deltaT = 5.340379 Time = 8796.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548131 0 0.50617232 water fraction, min, max = 0.10126856 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547712 0 0.50616666 water fraction, min, max = 0.10127275 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548131 0 0.50617232 water fraction, min, max = 0.10126855 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547713 0 0.50616666 water fraction, min, max = 0.10127274 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166806e-06, Final residual = 7.0298453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0515463e-09, Final residual = 2.0091286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548132 0 0.50617232 water fraction, min, max = 0.10126856 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547713 0 0.50616667 water fraction, min, max = 0.10127275 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548132 0 0.50617232 water fraction, min, max = 0.10126856 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547713 0 0.50616667 water fraction, min, max = 0.10127275 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181349e-07, Final residual = 3.7434702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503657e-09, Final residual = 1.4148176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.27 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10625191 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 5.340379 Time = 8802.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547293 0 0.50616101 water fraction, min, max = 0.10127694 5.0733498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546874 0 0.50615535 water fraction, min, max = 0.10128112 5.1137193e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547293 0 0.50616101 water fraction, min, max = 0.10127693 5.0733866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546875 0 0.50615535 water fraction, min, max = 0.10128112 5.1137561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128842e-06, Final residual = 7.0273881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8869013e-09, Final residual = 1.4592635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547294 0 0.50616101 water fraction, min, max = 0.10127694 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546875 0 0.50615535 water fraction, min, max = 0.10128113 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547294 0 0.50616101 water fraction, min, max = 0.10127694 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546875 0 0.50615535 water fraction, min, max = 0.10128113 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157913e-07, Final residual = 3.7900842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746939e-09, Final residual = 1.4735043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.46 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10624117 max: 0.59985838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 5.340379 Time = 8807.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546456 0 0.50614969 water fraction, min, max = 0.10128531 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546037 0 0.50614404 water fraction, min, max = 0.10128949 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546456 0 0.50614969 water fraction, min, max = 0.1012853 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546038 0 0.50614404 water fraction, min, max = 0.10128949 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2092024e-06, Final residual = 7.0226313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886958e-09, Final residual = 2.465188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546456 0 0.5061497 water fraction, min, max = 0.10128531 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546038 0 0.50614404 water fraction, min, max = 0.1012895 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546456 0 0.5061497 water fraction, min, max = 0.10128531 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546038 0 0.50614404 water fraction, min, max = 0.1012895 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131521e-07, Final residual = 3.6926338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804197e-09, Final residual = 1.5037389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.65 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10623043 max: 0.59979524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 5.340379 Time = 8812.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545619 0 0.50613838 water fraction, min, max = 0.10129368 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115452 0 0.50613273 water fraction, min, max = 0.10129786 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545619 0 0.50613838 water fraction, min, max = 0.10129367 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545201 0 0.50613273 water fraction, min, max = 0.10129785 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.205669e-06, Final residual = 7.0186177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.871796e-09, Final residual = 1.9799041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545619 0 0.50613838 water fraction, min, max = 0.10129368 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545201 0 0.50613273 water fraction, min, max = 0.10129787 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545619 0 0.50613838 water fraction, min, max = 0.10129368 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545201 0 0.50613273 water fraction, min, max = 0.10129787 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109386e-07, Final residual = 3.7137183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501586e-09, Final residual = 1.6134393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.83 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10621971 max: 0.59973214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004466, dtInletScale=2.7021598e+15 -> dtScale=1.0004466 deltaT = 5.3424034 Time = 8818.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544782 0 0.50612707 water fraction, min, max = 0.10130205 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544364 0 0.50612142 water fraction, min, max = 0.10130623 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544782 0 0.50612707 water fraction, min, max = 0.10130204 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544365 0 0.50612142 water fraction, min, max = 0.10130622 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041282e-06, Final residual = 7.0175229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244241e-09, Final residual = 1.7820694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544783 0 0.50612707 water fraction, min, max = 0.10130205 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544364 0 0.50612142 water fraction, min, max = 0.10130623 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544783 0 0.50612707 water fraction, min, max = 0.10130205 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544364 0 0.50612142 water fraction, min, max = 0.10130623 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113149e-07, Final residual = 3.7632938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838417e-09, Final residual = 1.6632569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.01 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10624925 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 5.3424034 Time = 8823.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543946 0 0.50611576 water fraction, min, max = 0.10131041 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543528 0 0.50611011 water fraction, min, max = 0.10131459 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543946 0 0.50611576 water fraction, min, max = 0.1013104 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543529 0 0.50611011 water fraction, min, max = 0.10131458 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004791e-06, Final residual = 7.0139091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9224909e-09, Final residual = 1.9289502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543946 0 0.50611576 water fraction, min, max = 0.10131041 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543528 0 0.50611011 water fraction, min, max = 0.10131459 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543946 0 0.50611576 water fraction, min, max = 0.10131041 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543528 0 0.50611011 water fraction, min, max = 0.10131459 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103688e-07, Final residual = 3.7823595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759545e-09, Final residual = 1.4817221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.19 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10623853 max: 0.59983332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 5.3424034 Time = 8828.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154311 0 0.50610445 water fraction, min, max = 0.10131877 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542692 0 0.5060988 water fraction, min, max = 0.10132294 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154311 0 0.50610445 water fraction, min, max = 0.10131876 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542693 0 0.5060988 water fraction, min, max = 0.10132294 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1967118e-06, Final residual = 7.0136191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752727e-09, Final residual = 1.9861762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154311 0 0.50610445 water fraction, min, max = 0.10131877 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542693 0 0.5060988 water fraction, min, max = 0.10132295 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154311 0 0.50610445 water fraction, min, max = 0.10131877 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542693 0 0.5060988 water fraction, min, max = 0.10132295 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071994e-07, Final residual = 3.6931685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5348695e-09, Final residual = 1.4557135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.37 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10622782 max: 0.59977031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=2.7021598e+15 -> dtScale=1.000383 deltaT = 5.3444316 Time = 8834.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542275 0 0.50609315 water fraction, min, max = 0.10132712 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541857 0 0.50608749 water fraction, min, max = 0.1013313 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542275 0 0.50609315 water fraction, min, max = 0.10132711 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541858 0 0.50608749 water fraction, min, max = 0.10133129 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953223e-06, Final residual = 7.0131546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8919146e-09, Final residual = 1.9204914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542275 0 0.50609315 water fraction, min, max = 0.10132712 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541857 0 0.50608749 water fraction, min, max = 0.1013313 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542275 0 0.50609315 water fraction, min, max = 0.10132712 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541858 0 0.50608749 water fraction, min, max = 0.1013313 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079004e-07, Final residual = 3.7453906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.434656e-09, Final residual = 1.505535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.55 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10625743 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 5.3444316 Time = 8839.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154144 0 0.50608184 water fraction, min, max = 0.10133548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541022 0 0.50607618 water fraction, min, max = 0.10133964 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154144 0 0.50608184 water fraction, min, max = 0.10133546 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541023 0 0.50607618 water fraction, min, max = 0.10133964 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1915168e-06, Final residual = 7.0091639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309647e-09, Final residual = 2.1991151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154144 0 0.50608184 water fraction, min, max = 0.10133547 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541023 0 0.50607619 water fraction, min, max = 0.10133965 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154144 0 0.50608184 water fraction, min, max = 0.10133547 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541023 0 0.50607619 water fraction, min, max = 0.10133965 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056363e-07, Final residual = 3.7260351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540635e-09, Final residual = 1.4187764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.73 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10624673 max: 0.59987202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 5.3444316 Time = 8844.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540605 0 0.50607053 water fraction, min, max = 0.10134382 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540188 0 0.50606488 water fraction, min, max = 0.10134799 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540605 0 0.50607053 water fraction, min, max = 0.10134381 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540189 0 0.50606488 water fraction, min, max = 0.10134798 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879059e-06, Final residual = 7.0058171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277206e-09, Final residual = 2.0855913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540605 0 0.50607053 water fraction, min, max = 0.10134382 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540188 0 0.50606488 water fraction, min, max = 0.10134799 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540605 0 0.50607053 water fraction, min, max = 0.10134382 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540188 0 0.50606488 water fraction, min, max = 0.10134799 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036104e-07, Final residual = 3.7256803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349474e-09, Final residual = 1.4785005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.91 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10623603 max: 0.5998091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 5.3444316 Time = 8850.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539771 0 0.50605923 water fraction, min, max = 0.10135216 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539354 0 0.50605358 water fraction, min, max = 0.10135633 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539771 0 0.50605923 water fraction, min, max = 0.10135215 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539355 0 0.50605358 water fraction, min, max = 0.10135632 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842762e-06, Final residual = 7.0027562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8404927e-09, Final residual = 1.879108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539771 0 0.50605923 water fraction, min, max = 0.10135216 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539354 0 0.50605358 water fraction, min, max = 0.10135633 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539771 0 0.50605923 water fraction, min, max = 0.10135216 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539354 0 0.50605358 water fraction, min, max = 0.10135633 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000487e-07, Final residual = 3.7274685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515586e-09, Final residual = 1.5980951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.1 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10622534 max: 0.59974621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 5.3464645 Time = 8855.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538937 0 0.50604793 water fraction, min, max = 0.1013605 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153852 0 0.50604227 water fraction, min, max = 0.10136466 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538937 0 0.50604793 water fraction, min, max = 0.10136049 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538521 0 0.50604227 water fraction, min, max = 0.10136466 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828335e-06, Final residual = 7.0004987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039638e-09, Final residual = 1.6752566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538937 0 0.50604793 water fraction, min, max = 0.1013605 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538521 0 0.50604228 water fraction, min, max = 0.10136467 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538937 0 0.50604793 water fraction, min, max = 0.1013605 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538521 0 0.50604228 water fraction, min, max = 0.10136467 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013071e-07, Final residual = 3.7692834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190151e-09, Final residual = 1.4659998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.28 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10625506 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 5.3464645 Time = 8860.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538104 0 0.50603662 water fraction, min, max = 0.10136883 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537687 0 0.50603097 water fraction, min, max = 0.101373 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538104 0 0.50603662 water fraction, min, max = 0.10136882 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537688 0 0.50603097 water fraction, min, max = 0.10137299 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792287e-06, Final residual = 6.9986004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466056e-09, Final residual = 2.0494118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538104 0 0.50603662 water fraction, min, max = 0.10136883 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537688 0 0.50603097 water fraction, min, max = 0.101373 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538104 0 0.50603662 water fraction, min, max = 0.10136883 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537688 0 0.50603097 water fraction, min, max = 0.101373 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987637e-07, Final residual = 3.72343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915738e-09, Final residual = 1.7295087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.45 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10624438 max: 0.59984862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 5.3464645 Time = 8866.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537271 0 0.50602532 water fraction, min, max = 0.10137716 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536854 0 0.50601967 water fraction, min, max = 0.10138132 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537271 0 0.50602532 water fraction, min, max = 0.10137715 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536855 0 0.50601967 water fraction, min, max = 0.10138131 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756558e-06, Final residual = 6.9928529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132168e-09, Final residual = 1.6267779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537271 0 0.50602532 water fraction, min, max = 0.10137716 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536855 0 0.50601967 water fraction, min, max = 0.10138133 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537271 0 0.50602532 water fraction, min, max = 0.10137716 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536855 0 0.50601967 water fraction, min, max = 0.10138133 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976555e-07, Final residual = 3.7407192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190812e-09, Final residual = 1.6394564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.63 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.1062337 max: 0.59978583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003571, dtInletScale=2.7021598e+15 -> dtScale=1.0003571 deltaT = 5.3464645 Time = 8871.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536438 0 0.50601402 water fraction, min, max = 0.10138549 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536022 0 0.50600837 water fraction, min, max = 0.10138964 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536438 0 0.50601402 water fraction, min, max = 0.10138548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536023 0 0.50600838 water fraction, min, max = 0.10138964 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720175e-06, Final residual = 6.9903643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861424e-09, Final residual = 2.1825531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536439 0 0.50601403 water fraction, min, max = 0.10138549 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536023 0 0.50600838 water fraction, min, max = 0.10138965 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536439 0 0.50601403 water fraction, min, max = 0.10138548 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536023 0 0.50600838 water fraction, min, max = 0.10138965 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959248e-07, Final residual = 3.6961064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045351e-09, Final residual = 1.4845797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.79 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10622304 max: 0.59972307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=2.7021598e+15 -> dtScale=1.0004618 deltaT = 5.348502 Time = 8876.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535606 0 0.50600273 water fraction, min, max = 0.10139381 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153519 0 0.50599708 water fraction, min, max = 0.10139796 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535606 0 0.50600273 water fraction, min, max = 0.1013938 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535191 0 0.50599708 water fraction, min, max = 0.10139796 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704054e-06, Final residual = 6.9922982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8739623e-09, Final residual = 2.0662965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535607 0 0.50600273 water fraction, min, max = 0.10139381 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535191 0 0.50599708 water fraction, min, max = 0.10139797 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535607 0 0.50600273 water fraction, min, max = 0.10139381 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535191 0 0.50599708 water fraction, min, max = 0.10139797 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949769e-07, Final residual = 3.6862198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428454e-09, Final residual = 1.408507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.97 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10625285 max: 0.59988887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 5.348502 Time = 8882.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534775 0 0.50599143 water fraction, min, max = 0.10140213 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534359 0 0.50598578 water fraction, min, max = 0.10140628 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534775 0 0.50599143 water fraction, min, max = 0.10140212 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153436 0 0.50598578 water fraction, min, max = 0.10140627 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166774e-06, Final residual = 6.9889598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9365583e-09, Final residual = 1.9051272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534775 0 0.50599143 water fraction, min, max = 0.10140212 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534359 0 0.50598578 water fraction, min, max = 0.10140628 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534775 0 0.50599143 water fraction, min, max = 0.10140212 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534359 0 0.50598578 water fraction, min, max = 0.10140628 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947021e-07, Final residual = 3.716033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571234e-09, Final residual = 1.4496185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.15 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10624219 max: 0.59982616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 5.348502 Time = 8887.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533943 0 0.50598013 water fraction, min, max = 0.10141044 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533528 0 0.50597449 water fraction, min, max = 0.10141459 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533943 0 0.50598013 water fraction, min, max = 0.10141043 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533528 0 0.50597449 water fraction, min, max = 0.10141458 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631349e-06, Final residual = 6.9870124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815719e-09, Final residual = 2.3376363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533944 0 0.50598013 water fraction, min, max = 0.10141044 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533528 0 0.50597449 water fraction, min, max = 0.1014146 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533944 0 0.50598013 water fraction, min, max = 0.10141044 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533528 0 0.50597449 water fraction, min, max = 0.10141459 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928698e-07, Final residual = 3.674435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812449e-09, Final residual = 1.6113688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.32 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10623154 max: 0.5997635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 5.3505434 Time = 8892.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533112 0 0.50596884 water fraction, min, max = 0.10141875 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532697 0 0.50596319 water fraction, min, max = 0.1014229 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533112 0 0.50596884 water fraction, min, max = 0.10141874 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532698 0 0.50596319 water fraction, min, max = 0.10142289 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618084e-06, Final residual = 6.9820152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8687953e-09, Final residual = 2.2643423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533113 0 0.50596884 water fraction, min, max = 0.10141875 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532697 0 0.50596319 water fraction, min, max = 0.1014229 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533113 0 0.50596884 water fraction, min, max = 0.10141875 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532697 0 0.50596319 water fraction, min, max = 0.1014229 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902771e-07, Final residual = 3.6562398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856934e-09, Final residual = 1.5530111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.51 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10626143 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 5.3505434 Time = 8898.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532282 0 0.50595754 water fraction, min, max = 0.10142705 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531867 0 0.5059519 water fraction, min, max = 0.1014312 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532282 0 0.50595754 water fraction, min, max = 0.10142704 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531867 0 0.5059519 water fraction, min, max = 0.10143119 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1581116e-06, Final residual = 6.9802576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.864879e-09, Final residual = 2.2926128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532282 0 0.50595754 water fraction, min, max = 0.10142705 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531867 0 0.5059519 water fraction, min, max = 0.10143121 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532282 0 0.50595754 water fraction, min, max = 0.10142705 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531867 0 0.5059519 water fraction, min, max = 0.10143121 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887021e-07, Final residual = 3.6517463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426581e-09, Final residual = 1.640495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.68 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10625079 max: 0.59986713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 5.3505434 Time = 8903.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531452 0 0.50594625 water fraction, min, max = 0.10143536 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531037 0 0.5059406 water fraction, min, max = 0.1014395 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531452 0 0.50594625 water fraction, min, max = 0.10143534 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531037 0 0.5059406 water fraction, min, max = 0.10143949 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1547148e-06, Final residual = 6.976897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9079303e-09, Final residual = 1.3459513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531452 0 0.50594625 water fraction, min, max = 0.10143535 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531037 0 0.50594061 water fraction, min, max = 0.10143951 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531452 0 0.50594625 water fraction, min, max = 0.10143535 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531037 0 0.50594061 water fraction, min, max = 0.10143951 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887975e-07, Final residual = 3.7683461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179097e-09, Final residual = 1.454864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.86 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10624015 max: 0.59980455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 5.3505434 Time = 8908.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530622 0 0.50593496 water fraction, min, max = 0.10144365 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530207 0 0.50592931 water fraction, min, max = 0.10144779 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530622 0 0.50593496 water fraction, min, max = 0.10144364 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530208 0 0.50592931 water fraction, min, max = 0.10144779 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.150921e-06, Final residual = 6.975894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8798947e-09, Final residual = 1.6965746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530622 0 0.50593496 water fraction, min, max = 0.10144365 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530208 0 0.50592932 water fraction, min, max = 0.1014478 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530622 0 0.50593496 water fraction, min, max = 0.10144365 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530208 0 0.50592932 water fraction, min, max = 0.1014478 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854364e-07, Final residual = 3.7393063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105466e-09, Final residual = 1.451582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.04 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10622952 max: 0.59974201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004302, dtInletScale=2.7021598e+15 -> dtScale=1.0004302 deltaT = 5.3525895 Time = 8914.33 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 = 0.11529793 0 0.50592367 water fraction, min, max = 0.10145194 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529378 0 0.50591802 water fraction, min, max = 0.10145609 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529793 0 0.50592367 water fraction, min, max = 0.10145193 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529379 0 0.50591802 water fraction, min, max = 0.10145608 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494747e-06, Final residual = 6.9767157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307261e-09, Final residual = 2.0671513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529793 0 0.50592367 water fraction, min, max = 0.10145194 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529379 0 0.50591803 water fraction, min, max = 0.10145609 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529793 0 0.50592367 water fraction, min, max = 0.10145194 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529379 0 0.50591803 water fraction, min, max = 0.10145609 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860916e-07, Final residual = 3.6581822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383269e-09, Final residual = 1.5639598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.21 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10625952 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 5.3525895 Time = 8919.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528964 0 0.50591238 water fraction, min, max = 0.10146023 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528549 0 0.50590673 water fraction, min, max = 0.10146437 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528964 0 0.50591238 water fraction, min, max = 0.10146022 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152855 0 0.50590673 water fraction, min, max = 0.10146437 5.0329987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458669e-06, Final residual = 6.9702692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.96717e-09, Final residual = 2.2004684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528964 0 0.50591238 water fraction, min, max = 0.10146023 5.0743728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152855 0 0.50590674 water fraction, min, max = 0.10146438 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528964 0 0.50591238 water fraction, min, max = 0.10146023 5.0743728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152855 0 0.50590674 water fraction, min, max = 0.10146438 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821267e-07, Final residual = 3.6688424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979706e-09, Final residual = 1.5501955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.39 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10624889 max: 0.59984633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 5.3525895 Time = 8925.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528135 0 0.50590109 water fraction, min, max = 0.10146852 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527721 0 0.50589545 water fraction, min, max = 0.10147265 5.1157334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528135 0 0.50590109 water fraction, min, max = 0.10146851 5.1157383e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527722 0 0.50589545 water fraction, min, max = 0.10147265 5.1157432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424668e-06, Final residual = 6.9663338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244599e-09, Final residual = 2.2041802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528136 0 0.50590109 water fraction, min, max = 0.10146852 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527722 0 0.50589545 water fraction, min, max = 0.10147266 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528136 0 0.50590109 water fraction, min, max = 0.10146852 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527722 0 0.50589545 water fraction, min, max = 0.10147266 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825808e-07, Final residual = 3.6445999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073067e-09, Final residual = 1.4845642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.57 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10623828 max: 0.59978388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=2.7021598e+15 -> dtScale=1.0003603 deltaT = 5.3525895 Time = 8930.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527307 0 0.50588981 water fraction, min, max = 0.1014768 5.1571422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526893 0 0.50588416 water fraction, min, max = 0.10148093 5.1985741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527307 0 0.50588981 water fraction, min, max = 0.10147679 5.1571787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526894 0 0.50588416 water fraction, min, max = 0.10148092 5.1986106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.138775e-06, Final residual = 6.965961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9356599e-09, Final residual = 1.9733183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527308 0 0.50588981 water fraction, min, max = 0.1014768 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526894 0 0.50588417 water fraction, min, max = 0.10148094 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527308 0 0.50588981 water fraction, min, max = 0.1014768 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526894 0 0.50588417 water fraction, min, max = 0.10148094 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795211e-07, Final residual = 3.6679607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.514444e-09, Final residual = 1.5355718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.74 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10622767 max: 0.59972147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004644, dtInletScale=2.7021598e+15 -> dtScale=1.0004644 deltaT = 5.3546403 Time = 8935.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152648 0 0.50587852 water fraction, min, max = 0.10148507 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526066 0 0.50587288 water fraction, min, max = 0.10148921 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152648 0 0.50587852 water fraction, min, max = 0.10148506 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526067 0 0.50587288 water fraction, min, max = 0.1014892 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373581e-06, Final residual = 6.9634845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852111e-09, Final residual = 2.2103915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152648 0 0.50587852 water fraction, min, max = 0.10148507 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526066 0 0.50587288 water fraction, min, max = 0.10148921 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152648 0 0.50587852 water fraction, min, max = 0.10148507 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526066 0 0.50587288 water fraction, min, max = 0.10148921 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796257e-07, Final residual = 3.6797399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.400491e-09, Final residual = 1.4818861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.91 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10625776 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 5.3546403 Time = 8941.1 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 = 0.11525652 0 0.50586724 water fraction, min, max = 0.10149335 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525239 0 0.50586159 water fraction, min, max = 0.10149748 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525653 0 0.50586724 water fraction, min, max = 0.10149334 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152524 0 0.50586159 water fraction, min, max = 0.10149747 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338288e-06, Final residual = 6.9625646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9250368e-09, Final residual = 2.4270954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525653 0 0.50586724 water fraction, min, max = 0.10149334 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525239 0 0.5058616 water fraction, min, max = 0.10149748 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525653 0 0.50586724 water fraction, min, max = 0.10149334 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525239 0 0.5058616 water fraction, min, max = 0.10149748 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777647e-07, Final residual = 3.647059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840057e-09, Final residual = 1.6246048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.09 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10624716 max: 0.59982648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 5.3546403 Time = 8946.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524826 0 0.50585595 water fraction, min, max = 0.10150162 5.2027018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524412 0 0.50585031 water fraction, min, max = 0.10150574 5.2897133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524826 0 0.50585595 water fraction, min, max = 0.1015016 5.2027782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524413 0 0.50585031 water fraction, min, max = 0.10150574 5.2897897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1301733e-06, Final residual = 6.9561984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8592038e-09, Final residual = 1.8127991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524826 0 0.50585595 water fraction, min, max = 0.10150161 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524413 0 0.50585031 water fraction, min, max = 0.10150575 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524826 0 0.50585595 water fraction, min, max = 0.10150161 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524413 0 0.50585031 water fraction, min, max = 0.10150575 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.175407e-07, Final residual = 3.7069307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941594e-09, Final residual = 1.5515816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.27 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10623657 max: 0.59976416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=2.7021598e+15 -> dtScale=1.0003932 deltaT = 5.3566951 Time = 8951.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523999 0 0.50584467 water fraction, min, max = 0.10150988 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523586 0 0.50583903 water fraction, min, max = 0.10151401 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523999 0 0.50584467 water fraction, min, max = 0.10150987 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523587 0 0.50583903 water fraction, min, max = 0.101514 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.128703e-06, Final residual = 6.9562252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699364e-09, Final residual = 1.9336663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523999 0 0.50584467 water fraction, min, max = 0.10150988 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523586 0 0.50583903 water fraction, min, max = 0.10151401 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523999 0 0.50584467 water fraction, min, max = 0.10150988 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523586 0 0.50583903 water fraction, min, max = 0.10151401 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755122e-07, Final residual = 3.7008591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490243e-09, Final residual = 1.3989231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.44 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10626674 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 5.3566951 Time = 8957.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523173 0 0.50583339 water fraction, min, max = 0.10151814 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152276 0 0.50582775 water fraction, min, max = 0.10152227 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523173 0 0.50583339 water fraction, min, max = 0.10151813 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522761 0 0.50582775 water fraction, min, max = 0.10152226 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251162e-06, Final residual = 6.9570946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863639e-09, Final residual = 2.2085439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523173 0 0.50583339 water fraction, min, max = 0.10151814 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152276 0 0.50582775 water fraction, min, max = 0.10152227 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523173 0 0.50583339 water fraction, min, max = 0.10151814 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152276 0 0.50582775 water fraction, min, max = 0.10152227 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.172692e-07, Final residual = 3.6488984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610304e-09, Final residual = 1.48081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.62 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10625616 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 5.3566951 Time = 8962.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522347 0 0.50582211 water fraction, min, max = 0.1015264 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521935 0 0.50581647 water fraction, min, max = 0.10153052 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522347 0 0.50582211 water fraction, min, max = 0.10152639 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521935 0 0.50581647 water fraction, min, max = 0.10153051 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1215751e-06, Final residual = 6.9505057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8393904e-09, Final residual = 1.5826939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522348 0 0.50582211 water fraction, min, max = 0.1015264 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521935 0 0.50581647 water fraction, min, max = 0.10153053 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522348 0 0.50582211 water fraction, min, max = 0.1015264 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521935 0 0.50581647 water fraction, min, max = 0.10153053 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714909e-07, Final residual = 3.6997356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852315e-09, Final residual = 1.4627861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.8 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10624558 max: 0.59980746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=2.7021598e+15 -> dtScale=1.000321 deltaT = 5.3566951 Time = 8967.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521522 0 0.50581083 water fraction, min, max = 0.10153465 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152111 0 0.50580519 water fraction, min, max = 0.10153877 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521522 0 0.50581083 water fraction, min, max = 0.10153464 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152111 0 0.50580519 water fraction, min, max = 0.10153876 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180173e-06, Final residual = 6.9493434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7933621e-09, Final residual = 2.2188801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521522 0 0.50581083 water fraction, min, max = 0.10153465 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152111 0 0.50580519 water fraction, min, max = 0.10153878 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521522 0 0.50581083 water fraction, min, max = 0.10153465 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152111 0 0.50580519 water fraction, min, max = 0.10153878 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693728e-07, Final residual = 3.631663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4026398e-09, Final residual = 1.4923207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.98 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10623501 max: 0.59974527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=2.7021598e+15 -> dtScale=1.0004247 deltaT = 5.3587546 Time = 8973.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520697 0 0.50579955 water fraction, min, max = 0.1015429 5.1575116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520285 0 0.50579391 water fraction, min, max = 0.10154702 5.199313e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520697 0 0.50579955 water fraction, min, max = 0.10154289 5.1575481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520286 0 0.50579391 water fraction, min, max = 0.10154701 5.1993494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.116655e-06, Final residual = 6.9464532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139753e-09, Final residual = 2.2236007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520698 0 0.50579955 water fraction, min, max = 0.1015429 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520285 0 0.50579391 water fraction, min, max = 0.10154702 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520698 0 0.50579955 water fraction, min, max = 0.1015429 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520285 0 0.50579391 water fraction, min, max = 0.10154702 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.170457e-07, Final residual = 3.6597978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.367466e-09, Final residual = 1.3714382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.15 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10626528 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 5.3587546 Time = 8978.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519873 0 0.50578828 water fraction, min, max = 0.10155114 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519461 0 0.50578264 water fraction, min, max = 0.10155526 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519873 0 0.50578828 water fraction, min, max = 0.10155113 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519461 0 0.50578264 water fraction, min, max = 0.10155525 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130168e-06, Final residual = 6.9454506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293215e-09, Final residual = 1.7377945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519873 0 0.50578828 water fraction, min, max = 0.10155114 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519461 0 0.50578264 water fraction, min, max = 0.10155527 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519873 0 0.50578828 water fraction, min, max = 0.10155114 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519461 0 0.50578264 water fraction, min, max = 0.10155527 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671686e-07, Final residual = 3.710708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461118e-09, Final residual = 1.4799597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.33 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10625472 max: 0.5998515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 5.3587546 Time = 8983.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519049 0 0.505777 water fraction, min, max = 0.10155938 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518637 0 0.50577136 water fraction, min, max = 0.1015635 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519049 0 0.505777 water fraction, min, max = 0.10155937 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518638 0 0.50577136 water fraction, min, max = 0.10156349 5.1157286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1094988e-06, Final residual = 6.9399005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8619221e-09, Final residual = 1.9018919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519049 0 0.505777 water fraction, min, max = 0.10155938 5.1576327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518637 0 0.50577136 water fraction, min, max = 0.1015635 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519049 0 0.505777 water fraction, min, max = 0.10155938 5.1576327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518637 0 0.50577136 water fraction, min, max = 0.1015635 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659194e-07, Final residual = 3.6446228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919282e-09, Final residual = 1.4667659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.51 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10624416 max: 0.5997894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=2.7021598e+15 -> dtScale=1.0003511 deltaT = 5.3587546 Time = 8989.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518225 0 0.50576573 water fraction, min, max = 0.10156762 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517813 0 0.50576009 water fraction, min, max = 0.10157173 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518225 0 0.50576573 water fraction, min, max = 0.10156761 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517814 0 0.50576009 water fraction, min, max = 0.10157172 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059768e-06, Final residual = 6.9420222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527662e-09, Final residual = 2.3570734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518225 0 0.50576573 water fraction, min, max = 0.10156762 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517814 0 0.50576009 water fraction, min, max = 0.10157174 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518225 0 0.50576573 water fraction, min, max = 0.10156762 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517814 0 0.50576009 water fraction, min, max = 0.10157174 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639244e-07, Final residual = 3.6452793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298801e-09, Final residual = 1.5149411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.7 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10623361 max: 0.59972733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=2.7021598e+15 -> dtScale=1.0004547 deltaT = 5.3608188 Time = 8994.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517402 0 0.50575445 water fraction, min, max = 0.10157585 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151699 0 0.50574882 water fraction, min, max = 0.10157996 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517402 0 0.50575445 water fraction, min, max = 0.10157584 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516991 0 0.50574882 water fraction, min, max = 0.10157996 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046082e-06, Final residual = 6.9381767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709832e-09, Final residual = 1.8142792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517402 0 0.50575446 water fraction, min, max = 0.10157585 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516991 0 0.50574882 water fraction, min, max = 0.10157997 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517402 0 0.50575446 water fraction, min, max = 0.10157585 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516991 0 0.50574882 water fraction, min, max = 0.10157997 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632641e-07, Final residual = 3.6918129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232188e-09, Final residual = 1.3765821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.87 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10626399 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 5.3608188 Time = 9000.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516579 0 0.50574318 water fraction, min, max = 0.10158408 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516168 0 0.50573754 water fraction, min, max = 0.10158819 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516579 0 0.50574318 water fraction, min, max = 0.10158407 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516168 0 0.50573755 water fraction, min, max = 0.10158818 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009833e-06, Final residual = 6.9358251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601948e-09, Final residual = 1.8274542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516579 0 0.50574318 water fraction, min, max = 0.10158408 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516168 0 0.50573755 water fraction, min, max = 0.1015882 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516579 0 0.50574318 water fraction, min, max = 0.10158408 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516168 0 0.50573755 water fraction, min, max = 0.1015882 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621037e-07, Final residual = 3.703299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922973e-09, Final residual = 1.5524101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.05 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10625344 max: 0.59983425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 5.3608188 Time = 9005.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515757 0 0.50573191 water fraction, min, max = 0.10159231 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515346 0 0.50572628 water fraction, min, max = 0.10159641 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515757 0 0.50573191 water fraction, min, max = 0.10159229 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515346 0 0.50572628 water fraction, min, max = 0.1015964 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.09755e-06, Final residual = 6.9321948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554204e-09, Final residual = 2.0756006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515757 0 0.50573191 water fraction, min, max = 0.1015923 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515346 0 0.50572628 water fraction, min, max = 0.10159642 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515757 0 0.50573191 water fraction, min, max = 0.1015923 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515346 0 0.50572628 water fraction, min, max = 0.10159642 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596759e-07, Final residual = 3.6623107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870662e-09, Final residual = 1.4822378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.24 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10624291 max: 0.59977227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=2.7021598e+15 -> dtScale=1.0003797 deltaT = 5.3608188 Time = 9010.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514935 0 0.50572064 water fraction, min, max = 0.10160052 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514524 0 0.50571501 water fraction, min, max = 0.10160463 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514935 0 0.50572064 water fraction, min, max = 0.10160051 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514525 0 0.50571501 water fraction, min, max = 0.10160462 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940223e-06, Final residual = 6.9284523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.857858e-09, Final residual = 2.2381046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514935 0 0.50572064 water fraction, min, max = 0.10160052 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514524 0 0.50571501 water fraction, min, max = 0.10160463 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514935 0 0.50572064 water fraction, min, max = 0.10160052 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514524 0 0.50571501 water fraction, min, max = 0.10160463 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582386e-07, Final residual = 3.59178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553417e-09, Final residual = 1.444813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.41 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10623238 max: 0.59971033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000483, dtInletScale=2.7021598e+15 -> dtScale=1.000483 deltaT = 5.3628878 Time = 9016.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514113 0 0.50570938 water fraction, min, max = 0.10160874 5.241655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513702 0 0.50570374 water fraction, min, max = 0.10161284 5.2838094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514113 0 0.50570938 water fraction, min, max = 0.10160873 5.2416914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513703 0 0.50570374 water fraction, min, max = 0.10161284 5.2838459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927476e-06, Final residual = 6.928783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8614074e-09, Final residual = 2.118119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514113 0 0.50570938 water fraction, min, max = 0.10160874 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513703 0 0.50570374 water fraction, min, max = 0.10161285 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514113 0 0.50570938 water fraction, min, max = 0.10160874 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513703 0 0.50570374 water fraction, min, max = 0.10161285 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579143e-07, Final residual = 3.6629418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3673316e-09, Final residual = 1.4022949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.59 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10626285 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 5.3628878 Time = 9021.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513292 0 0.50569811 water fraction, min, max = 0.10161695 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512881 0 0.50569247 water fraction, min, max = 0.10162105 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513292 0 0.50569811 water fraction, min, max = 0.10161694 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512882 0 0.50569247 water fraction, min, max = 0.10162105 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891608e-06, Final residual = 6.9249435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997031e-09, Final residual = 1.883632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513292 0 0.50569811 water fraction, min, max = 0.10161695 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512882 0 0.50569248 water fraction, min, max = 0.10162106 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513292 0 0.50569811 water fraction, min, max = 0.10161695 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512882 0 0.50569248 water fraction, min, max = 0.10162106 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561894e-07, Final residual = 3.6637793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380631e-09, Final residual = 1.4464962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.77 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10625233 max: 0.59981795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 5.3628878 Time = 9026.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512471 0 0.50568684 water fraction, min, max = 0.10162516 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512061 0 0.50568121 water fraction, min, max = 0.10162926 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512471 0 0.50568684 water fraction, min, max = 0.10162515 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512061 0 0.50568121 water fraction, min, max = 0.10162925 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855701e-06, Final residual = 6.9227709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717974e-09, Final residual = 2.0570633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512471 0 0.50568684 water fraction, min, max = 0.10162516 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512061 0 0.50568121 water fraction, min, max = 0.10162927 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512471 0 0.50568684 water fraction, min, max = 0.10162516 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512061 0 0.50568121 water fraction, min, max = 0.10162927 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.154097e-07, Final residual = 3.6537462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4457893e-09, Final residual = 1.4152356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.95 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10624182 max: 0.5997561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=2.7021598e+15 -> dtScale=1.0004067 deltaT = 5.3649608 Time = 9032.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511651 0 0.50567558 water fraction, min, max = 0.10163337 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151124 0 0.50566994 water fraction, min, max = 0.10163746 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511651 0 0.50567558 water fraction, min, max = 0.10163336 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511241 0 0.50566994 water fraction, min, max = 0.10163746 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842389e-06, Final residual = 6.9228993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.013761e-09, Final residual = 2.29283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511651 0 0.50567558 water fraction, min, max = 0.10163336 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511241 0 0.50566995 water fraction, min, max = 0.10163747 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511651 0 0.50567558 water fraction, min, max = 0.10163336 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511241 0 0.50566995 water fraction, min, max = 0.10163747 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550025e-07, Final residual = 3.6401582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539038e-09, Final residual = 1.4144744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.12 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10627237 max: 0.59992607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 5.3649608 Time = 9037.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151083 0 0.50566431 water fraction, min, max = 0.10164157 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151042 0 0.50565868 water fraction, min, max = 0.10164566 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151083 0 0.50566431 water fraction, min, max = 0.10164156 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510421 0 0.50565868 water fraction, min, max = 0.10164566 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806757e-06, Final residual = 6.9208274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7136886e-09, Final residual = 1.9051056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510831 0 0.50566431 water fraction, min, max = 0.10164157 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510421 0 0.50565868 water fraction, min, max = 0.10164567 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510831 0 0.50566431 water fraction, min, max = 0.10164157 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510421 0 0.50565868 water fraction, min, max = 0.10164567 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.151179e-07, Final residual = 3.6626709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4055753e-09, Final residual = 1.4247163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.3 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10626187 max: 0.59986425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 5.3649608 Time = 9042.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510011 0 0.50565305 water fraction, min, max = 0.10164976 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509601 0 0.50564742 water fraction, min, max = 0.10165386 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510011 0 0.50565305 water fraction, min, max = 0.10164975 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509602 0 0.50564742 water fraction, min, max = 0.10165385 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772131e-06, Final residual = 6.9154583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757266e-09, Final residual = 1.782274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510011 0 0.50565305 water fraction, min, max = 0.10164976 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509601 0 0.50564742 water fraction, min, max = 0.10165386 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510011 0 0.50565305 water fraction, min, max = 0.10164976 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509601 0 0.50564742 water fraction, min, max = 0.10165386 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508162e-07, Final residual = 3.6838761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5397287e-09, Final residual = 1.5034974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.47 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10625137 max: 0.59980248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 5.3649608 Time = 9048.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509192 0 0.50564179 water fraction, min, max = 0.10165796 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508782 0 0.50563616 water fraction, min, max = 0.10166205 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509192 0 0.50564179 water fraction, min, max = 0.10165795 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508783 0 0.50563616 water fraction, min, max = 0.10166204 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738041e-06, Final residual = 6.9116046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447058e-09, Final residual = 2.1666614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509192 0 0.50564179 water fraction, min, max = 0.10165795 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508782 0 0.50563616 water fraction, min, max = 0.10166205 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509192 0 0.50564179 water fraction, min, max = 0.10165795 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508782 0 0.50563616 water fraction, min, max = 0.10166205 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487981e-07, Final residual = 3.6349255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3301592e-09, Final residual = 1.3732302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.65 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10624088 max: 0.59974075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004323, dtInletScale=2.7021598e+15 -> dtScale=1.0004323 deltaT = 5.3670387 Time = 9053.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508373 0 0.50563053 water fraction, min, max = 0.10166615 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507963 0 0.5056249 water fraction, min, max = 0.10167023 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508373 0 0.50563053 water fraction, min, max = 0.10166613 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507964 0 0.5056249 water fraction, min, max = 0.10167023 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722901e-06, Final residual = 6.912292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7279089e-09, Final residual = 1.822279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508373 0 0.50563053 water fraction, min, max = 0.10166614 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507964 0 0.5056249 water fraction, min, max = 0.10167024 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508373 0 0.50563053 water fraction, min, max = 0.10166614 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507964 0 0.5056249 water fraction, min, max = 0.10167024 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488122e-07, Final residual = 3.670508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258206e-09, Final residual = 1.4224368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.83 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10627153 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 5.3670387 Time = 9059.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507554 0 0.50561927 water fraction, min, max = 0.10167433 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507145 0 0.50561364 water fraction, min, max = 0.10167842 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507554 0 0.50561927 water fraction, min, max = 0.10167432 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507146 0 0.50561364 water fraction, min, max = 0.10167841 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0689585e-06, Final residual = 6.908937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678519e-09, Final residual = 2.0014208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507554 0 0.50561927 water fraction, min, max = 0.10167433 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507145 0 0.50561364 water fraction, min, max = 0.10167842 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507554 0 0.50561927 water fraction, min, max = 0.10167433 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507145 0 0.50561364 water fraction, min, max = 0.10167842 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.146691e-07, Final residual = 3.613056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843655e-09, Final residual = 1.3650608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.01 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10626105 max: 0.5998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 5.3670387 Time = 9064.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506736 0 0.50560801 water fraction, min, max = 0.10168251 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506327 0 0.50560238 water fraction, min, max = 0.1016866 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506736 0 0.50560801 water fraction, min, max = 0.1016825 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506328 0 0.50560238 water fraction, min, max = 0.10168659 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653992e-06, Final residual = 6.9061301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8918537e-09, Final residual = 2.0796542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506736 0 0.50560801 water fraction, min, max = 0.10168251 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506327 0 0.50560238 water fraction, min, max = 0.1016866 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506736 0 0.50560801 water fraction, min, max = 0.10168251 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506327 0 0.50560238 water fraction, min, max = 0.1016866 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450262e-07, Final residual = 3.6597966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510254e-09, Final residual = 1.4030262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.19 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10625057 max: 0.59978795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=2.7021598e+15 -> dtScale=1.0003535 deltaT = 5.3670387 Time = 9069.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505918 0 0.50559675 water fraction, min, max = 0.10169069 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150551 0 0.50559113 water fraction, min, max = 0.10169477 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505918 0 0.50559675 water fraction, min, max = 0.10169068 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150551 0 0.50559113 water fraction, min, max = 0.10169476 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619341e-06, Final residual = 6.9028108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7417384e-09, Final residual = 1.9408911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505919 0 0.50559676 water fraction, min, max = 0.10169069 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150551 0 0.50559113 water fraction, min, max = 0.10169478 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505919 0 0.50559676 water fraction, min, max = 0.10169069 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150551 0 0.50559113 water fraction, min, max = 0.10169478 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429292e-07, Final residual = 3.6742929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988323e-09, Final residual = 1.356578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.38 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.1062401 max: 0.59972634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004563, dtInletScale=2.7021598e+15 -> dtScale=1.0004563 deltaT = 5.3691213 Time = 9075.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505101 0 0.5055855 water fraction, min, max = 0.10169886 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504692 0 0.50557987 water fraction, min, max = 0.10170294 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505101 0 0.5055855 water fraction, min, max = 0.10169885 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504693 0 0.50557987 water fraction, min, max = 0.10170294 5.1995187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0605523e-06, Final residual = 6.9036206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774045e-09, Final residual = 1.4501007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505101 0 0.5055855 water fraction, min, max = 0.10169886 5.2421848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504693 0 0.50557987 water fraction, min, max = 0.10170295 5.2848328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505101 0 0.5055855 water fraction, min, max = 0.10169886 5.2421848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504693 0 0.50557987 water fraction, min, max = 0.10170295 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426629e-07, Final residual = 3.7130125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947155e-09, Final residual = 1.4764572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.56 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10627085 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 5.3691213 Time = 9080.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504284 0 0.50557424 water fraction, min, max = 0.10170703 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503876 0 0.50556861 water fraction, min, max = 0.10171111 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504284 0 0.50557424 water fraction, min, max = 0.10170702 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503876 0 0.50556861 water fraction, min, max = 0.1017111 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0570964e-06, Final residual = 6.9003933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.762543e-09, Final residual = 1.4921523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504284 0 0.50557424 water fraction, min, max = 0.10170703 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503876 0 0.50556862 water fraction, min, max = 0.10171112 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504284 0 0.50557424 water fraction, min, max = 0.10170703 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503876 0 0.50556862 water fraction, min, max = 0.10171112 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403913e-07, Final residual = 3.7044057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.508863e-09, Final residual = 1.47937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.74 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10626039 max: 0.59983589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 5.3691213 Time = 9085.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503468 0 0.50556299 water fraction, min, max = 0.1017152 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503059 0 0.50555736 water fraction, min, max = 0.10171927 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503468 0 0.50556299 water fraction, min, max = 0.10171518 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150306 0 0.50555736 water fraction, min, max = 0.10171926 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.053726e-06, Final residual = 6.8963387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784318e-09, Final residual = 2.350343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503468 0 0.50556299 water fraction, min, max = 0.10171519 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150306 0 0.50555737 water fraction, min, max = 0.10171928 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503468 0 0.50556299 water fraction, min, max = 0.10171519 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150306 0 0.50555737 water fraction, min, max = 0.10171928 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388328e-07, Final residual = 3.599651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382774e-09, Final residual = 1.4441144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.92 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10624994 max: 0.59977436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 5.3691213 Time = 9091.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502652 0 0.50555174 water fraction, min, max = 0.10172336 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502244 0 0.50554611 water fraction, min, max = 0.10172743 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502652 0 0.50555174 water fraction, min, max = 0.10172334 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502244 0 0.50554611 water fraction, min, max = 0.10172742 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502827e-06, Final residual = 6.8924232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289659e-09, Final residual = 2.0168025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502652 0 0.50555174 water fraction, min, max = 0.10172335 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502244 0 0.50554612 water fraction, min, max = 0.10172744 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502652 0 0.50555174 water fraction, min, max = 0.10172335 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502244 0 0.50554612 water fraction, min, max = 0.10172744 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379617e-07, Final residual = 3.6677244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291053e-09, Final residual = 1.5135053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.11 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10623949 max: 0.59971288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004788, dtInletScale=2.7021598e+15 -> dtScale=1.0004788 deltaT = 5.3712089 Time = 9096.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501836 0 0.50554049 water fraction, min, max = 0.10173151 5.3276344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501428 0 0.50553486 water fraction, min, max = 0.10173559 5.3704543e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501836 0 0.50554049 water fraction, min, max = 0.1017315 5.3276707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501429 0 0.50553486 water fraction, min, max = 0.10173558 5.3704905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.048899e-06, Final residual = 6.8915898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900497e-09, Final residual = 2.2234749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501836 0 0.50554049 water fraction, min, max = 0.10173151 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501429 0 0.50553486 water fraction, min, max = 0.10173559 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501836 0 0.50554049 water fraction, min, max = 0.10173151 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501429 0 0.50553486 water fraction, min, max = 0.10173559 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369079e-07, Final residual = 3.6160998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.343176e-09, Final residual = 1.462889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.29 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10627034 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 5.3712089 Time = 9101.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501021 0 0.50552924 water fraction, min, max = 0.10173967 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500613 0 0.50552361 water fraction, min, max = 0.10174374 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501021 0 0.50552924 water fraction, min, max = 0.10173966 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500614 0 0.50552361 water fraction, min, max = 0.10174373 5.2848327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454103e-06, Final residual = 6.8894033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337043e-09, Final residual = 1.7180922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501021 0 0.50552924 water fraction, min, max = 0.10173966 5.3277149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500613 0 0.50552361 water fraction, min, max = 0.10174374 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501021 0 0.50552924 water fraction, min, max = 0.10173966 5.3277149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500613 0 0.50552361 water fraction, min, max = 0.10174374 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357755e-07, Final residual = 3.6408884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238002e-09, Final residual = 1.4277653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.47 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.1062599 max: 0.59982313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 5.3712089 Time = 9107.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500206 0 0.50551799 water fraction, min, max = 0.10174782 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499798 0 0.50551236 water fraction, min, max = 0.10175188 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500206 0 0.50551799 water fraction, min, max = 0.1017478 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499799 0 0.50551236 water fraction, min, max = 0.10175188 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420297e-06, Final residual = 6.8888037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157414e-09, Final residual = 2.1854088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500206 0 0.50551799 water fraction, min, max = 0.10174781 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499799 0 0.50551237 water fraction, min, max = 0.10175189 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500206 0 0.50551799 water fraction, min, max = 0.10174781 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499799 0 0.50551237 water fraction, min, max = 0.10175189 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334517e-07, Final residual = 3.646117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3748434e-09, Final residual = 1.3940041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.66 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10624947 max: 0.59976172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=2.7021598e+15 -> dtScale=1.0003973 deltaT = 5.3733004 Time = 9112.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499391 0 0.50550674 water fraction, min, max = 0.10175596 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498984 0 0.50550111 water fraction, min, max = 0.10176003 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499391 0 0.50550674 water fraction, min, max = 0.10175595 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498985 0 0.50550112 water fraction, min, max = 0.10176002 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405747e-06, Final residual = 6.8885793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8686242e-09, Final residual = 2.3783867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499391 0 0.50550674 water fraction, min, max = 0.10175596 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498984 0 0.50550112 water fraction, min, max = 0.10176003 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499391 0 0.50550674 water fraction, min, max = 0.10175596 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498984 0 0.50550112 water fraction, min, max = 0.10176003 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326029e-07, Final residual = 3.5965203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795373e-09, Final residual = 1.478282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.83 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.1062804 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 5.3733004 Time = 9118.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498577 0 0.50549549 water fraction, min, max = 0.1017641 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149817 0 0.50548987 water fraction, min, max = 0.10176817 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498577 0 0.50549549 water fraction, min, max = 0.10176409 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149817 0 0.50548987 water fraction, min, max = 0.10176816 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372291e-06, Final residual = 6.8826104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707015e-09, Final residual = 1.9977623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498577 0 0.50549549 water fraction, min, max = 0.1017641 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149817 0 0.50548987 water fraction, min, max = 0.10176818 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498577 0 0.50549549 water fraction, min, max = 0.1017641 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149817 0 0.50548987 water fraction, min, max = 0.10176817 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304079e-07, Final residual = 3.6151335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4379617e-09, Final residual = 1.6020837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.01 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10626998 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 5.3733004 Time = 9123.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497763 0 0.50548425 water fraction, min, max = 0.10177224 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497356 0 0.50547862 water fraction, min, max = 0.1017763 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497763 0 0.50548425 water fraction, min, max = 0.10177223 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497357 0 0.50547862 water fraction, min, max = 0.1017763 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337468e-06, Final residual = 6.8801519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.741384e-09, Final residual = 1.9318038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497763 0 0.50548425 water fraction, min, max = 0.10177224 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497357 0 0.50547863 water fraction, min, max = 0.10177631 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497763 0 0.50548425 water fraction, min, max = 0.10177224 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497357 0 0.50547863 water fraction, min, max = 0.10177631 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304706e-07, Final residual = 3.6257791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193582e-09, Final residual = 1.3653514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.2 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10625956 max: 0.59981119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 5.3733004 Time = 9128.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149695 0 0.505473 water fraction, min, max = 0.10178038 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496543 0 0.50546738 water fraction, min, max = 0.10178444 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149695 0 0.505473 water fraction, min, max = 0.10178036 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496544 0 0.50546738 water fraction, min, max = 0.10178443 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302362e-06, Final residual = 6.877422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342259e-09, Final residual = 2.154683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149695 0 0.505473 water fraction, min, max = 0.10178037 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496544 0 0.50546738 water fraction, min, max = 0.10178444 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149695 0 0.505473 water fraction, min, max = 0.10178037 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496544 0 0.50546738 water fraction, min, max = 0.10178444 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281082e-07, Final residual = 3.6141992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3492479e-09, Final residual = 1.3991134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.38 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10624914 max: 0.5997499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 5.3753969 Time = 9134.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496137 0 0.50546176 water fraction, min, max = 0.10178851 5.413693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149573 0 0.50545614 water fraction, min, max = 0.10179257 5.4568252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496137 0 0.50546176 water fraction, min, max = 0.10178849 5.4137292e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495731 0 0.50545614 water fraction, min, max = 0.10179256 5.4568614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289182e-06, Final residual = 6.8767021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153191e-09, Final residual = 2.1577935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496137 0 0.50546176 water fraction, min, max = 0.1017885 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495731 0 0.50545614 water fraction, min, max = 0.10179257 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496137 0 0.50546176 water fraction, min, max = 0.1017885 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495731 0 0.50545614 water fraction, min, max = 0.10179257 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278208e-07, Final residual = 3.6124556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3941367e-09, Final residual = 1.3936011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.56 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10628018 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 5.3753969 Time = 9139.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495324 0 0.50545052 water fraction, min, max = 0.10179663 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494918 0 0.50544489 water fraction, min, max = 0.10180069 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495324 0 0.50545052 water fraction, min, max = 0.10179662 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494918 0 0.50544489 water fraction, min, max = 0.10180068 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255078e-06, Final residual = 6.8728959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987125e-09, Final residual = 2.0263254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495324 0 0.50545052 water fraction, min, max = 0.10179663 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494918 0 0.5054449 water fraction, min, max = 0.1018007 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495324 0 0.50545052 water fraction, min, max = 0.10179663 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494918 0 0.5054449 water fraction, min, max = 0.1018007 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.126357e-07, Final residual = 3.6144611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777047e-09, Final residual = 1.4681439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.74 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10626978 max: 0.59986139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 5.3753969 Time = 9144.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494512 0 0.50543927 water fraction, min, max = 0.10180475 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494106 0 0.50543365 water fraction, min, max = 0.10180881 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494512 0 0.50543927 water fraction, min, max = 0.10180474 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494106 0 0.50543365 water fraction, min, max = 0.1018088 5.3705789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222063e-06, Final residual = 6.869961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414806e-09, Final residual = 1.9390745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494512 0 0.50543928 water fraction, min, max = 0.10180475 5.4609221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494106 0 0.50543366 water fraction, min, max = 0.10180882 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494512 0 0.50543928 water fraction, min, max = 0.10180475 5.4609221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494106 0 0.50543366 water fraction, min, max = 0.10180882 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242895e-07, Final residual = 3.6174851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635482e-09, Final residual = 1.363191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.92 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10625937 max: 0.59980019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 5.3753969 Time = 9150.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114937 0 0.50542804 water fraction, min, max = 0.10181287 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493294 0 0.50542242 water fraction, min, max = 0.10181692 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114937 0 0.50542804 water fraction, min, max = 0.10181286 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493295 0 0.50542242 water fraction, min, max = 0.10181692 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186722e-06, Final residual = 6.8680019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6838372e-09, Final residual = 1.8945351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114937 0 0.50542804 water fraction, min, max = 0.10181287 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493295 0 0.50542242 water fraction, min, max = 0.10181693 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114937 0 0.50542804 water fraction, min, max = 0.10181287 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493295 0 0.50542242 water fraction, min, max = 0.10181693 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220188e-07, Final residual = 3.6004991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513782e-09, Final residual = 1.3788411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.1 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10624898 max: 0.59973903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=2.7021598e+15 -> dtScale=1.0004351 deltaT = 5.3774983 Time = 9155.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492889 0 0.5054168 water fraction, min, max = 0.10182099 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492483 0 0.50541118 water fraction, min, max = 0.10182504 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492889 0 0.5054168 water fraction, min, max = 0.10182098 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492484 0 0.50541118 water fraction, min, max = 0.10182503 5.5512274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175062e-06, Final residual = 6.8682743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.678417e-09, Final residual = 1.8059851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492889 0 0.5054168 water fraction, min, max = 0.10182098 5.594558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492483 0 0.50541118 water fraction, min, max = 0.10182504 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492889 0 0.5054168 water fraction, min, max = 0.10182098 5.594558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492483 0 0.50541118 water fraction, min, max = 0.10182504 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225648e-07, Final residual = 3.612302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942817e-09, Final residual = 1.4040045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.27 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10628012 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 5.3774983 Time = 9161.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492077 0 0.50540556 water fraction, min, max = 0.1018291 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491672 0 0.50539994 water fraction, min, max = 0.10183315 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492077 0 0.50540556 water fraction, min, max = 0.10182909 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491673 0 0.50539994 water fraction, min, max = 0.10183314 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139716e-06, Final residual = 6.8652417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7017294e-09, Final residual = 1.4292915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492078 0 0.50540556 water fraction, min, max = 0.1018291 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491672 0 0.50539994 water fraction, min, max = 0.10183315 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492078 0 0.50540556 water fraction, min, max = 0.10182909 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491672 0 0.50539994 water fraction, min, max = 0.10183315 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210676e-07, Final residual = 3.6584233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791199e-09, Final residual = 1.5448202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.45 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10626974 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 5.3774983 Time = 9166.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491267 0 0.50539432 water fraction, min, max = 0.1018372 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490862 0 0.5053887 water fraction, min, max = 0.10184125 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491267 0 0.50539432 water fraction, min, max = 0.10183719 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490862 0 0.5053887 water fraction, min, max = 0.10184124 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.010615e-06, Final residual = 6.8608836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8026739e-09, Final residual = 1.9652291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491267 0 0.50539432 water fraction, min, max = 0.1018372 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490862 0 0.50538871 water fraction, min, max = 0.10184126 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491267 0 0.50539432 water fraction, min, max = 0.1018372 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490862 0 0.50538871 water fraction, min, max = 0.10184126 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197993e-07, Final residual = 3.5900769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827698e-09, Final residual = 1.3699162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.63 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10625936 max: 0.59979013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=2.7021598e+15 -> dtScale=1.0003499 deltaT = 5.3774983 Time = 9171.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490457 0 0.50538309 water fraction, min, max = 0.10184531 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490052 0 0.50537747 water fraction, min, max = 0.10184935 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490457 0 0.50538309 water fraction, min, max = 0.1018453 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490052 0 0.50537747 water fraction, min, max = 0.10184934 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0071584e-06, Final residual = 6.8594851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665423e-09, Final residual = 2.0059168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490457 0 0.50538309 water fraction, min, max = 0.1018453 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490052 0 0.50537747 water fraction, min, max = 0.10184936 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490457 0 0.50538309 water fraction, min, max = 0.1018453 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490052 0 0.50537747 water fraction, min, max = 0.10184936 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174206e-07, Final residual = 3.5922713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119625e-09, Final residual = 1.4767813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.81 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10624899 max: 0.5997291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004517, dtInletScale=2.7021598e+15 -> dtScale=1.0004517 deltaT = 5.3796047 Time = 9177.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489647 0 0.50537185 water fraction, min, max = 0.1018534 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489242 0 0.50536623 water fraction, min, max = 0.10185745 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489647 0 0.50537185 water fraction, min, max = 0.10185339 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489242 0 0.50536624 water fraction, min, max = 0.10185744 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.005905e-06, Final residual = 6.8571647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844626e-09, Final residual = 1.6994307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489647 0 0.50537185 water fraction, min, max = 0.1018534 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489242 0 0.50536624 water fraction, min, max = 0.10185746 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489647 0 0.50537185 water fraction, min, max = 0.1018534 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489242 0 0.50536624 water fraction, min, max = 0.10185745 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164796e-07, Final residual = 3.6770329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081765e-09, Final residual = 1.3973974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.98 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10628023 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 5.3796047 Time = 9182.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488837 0 0.50536062 water fraction, min, max = 0.1018615 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488432 0 0.505355 water fraction, min, max = 0.10186554 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488837 0 0.50536062 water fraction, min, max = 0.10186149 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488433 0 0.505355 water fraction, min, max = 0.10186554 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025355e-06, Final residual = 6.8541569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.732147e-09, Final residual = 1.6111971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488837 0 0.50536062 water fraction, min, max = 0.1018615 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488433 0 0.505355 water fraction, min, max = 0.10186555 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488837 0 0.50536062 water fraction, min, max = 0.1018615 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488433 0 0.505355 water fraction, min, max = 0.10186555 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1158667e-07, Final residual = 3.6408609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087346e-09, Final residual = 1.5881857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.16 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10626987 max: 0.59984197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 5.3796047 Time = 9188.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488028 0 0.50534939 water fraction, min, max = 0.10186959 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487624 0 0.50534377 water fraction, min, max = 0.10187363 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488028 0 0.50534939 water fraction, min, max = 0.10186958 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487624 0 0.50534377 water fraction, min, max = 0.10187362 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9991661e-06, Final residual = 6.8507553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669707e-09, Final residual = 1.7261865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488028 0 0.50534939 water fraction, min, max = 0.10186959 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487624 0 0.50534377 water fraction, min, max = 0.10187364 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488028 0 0.50534939 water fraction, min, max = 0.10186959 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487624 0 0.50534377 water fraction, min, max = 0.10187364 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142537e-07, Final residual = 3.6568397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439204e-09, Final residual = 1.4034943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.34 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10625951 max: 0.59978102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=2.7021598e+15 -> dtScale=1.0003651 deltaT = 5.3796047 Time = 9193.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487219 0 0.50533816 water fraction, min, max = 0.10187768 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486815 0 0.50533254 water fraction, min, max = 0.10188172 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487219 0 0.50533816 water fraction, min, max = 0.10187767 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486816 0 0.50533254 water fraction, min, max = 0.10188171 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957099e-06, Final residual = 6.8502367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133601e-09, Final residual = 1.2881015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148722 0 0.50533816 water fraction, min, max = 0.10187768 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486816 0 0.50533255 water fraction, min, max = 0.10188172 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148722 0 0.50533816 water fraction, min, max = 0.10187768 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486816 0 0.50533255 water fraction, min, max = 0.10188172 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.112449e-07, Final residual = 3.6884224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893802e-09, Final residual = 1.4377872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.52 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10624916 max: 0.59972011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=2.7021598e+15 -> dtScale=1.0004667 deltaT = 5.381716 Time = 9198.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486411 0 0.50532693 water fraction, min, max = 0.10188576 5.6815124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486007 0 0.50532131 water fraction, min, max = 0.1018898 5.7251723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486411 0 0.50532693 water fraction, min, max = 0.10188575 5.6815485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486008 0 0.50532131 water fraction, min, max = 0.10188979 5.7252084e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945546e-06, Final residual = 6.8475107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6737416e-09, Final residual = 2.1208345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486411 0 0.50532693 water fraction, min, max = 0.10188576 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486007 0 0.50532132 water fraction, min, max = 0.1018898 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486411 0 0.50532693 water fraction, min, max = 0.10188576 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486007 0 0.50532132 water fraction, min, max = 0.1018898 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108487e-07, Final residual = 3.6079378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462861e-09, Final residual = 1.3499786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.7 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.1062805 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 5.381716 Time = 9204.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485603 0 0.5053157 water fraction, min, max = 0.10189384 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485199 0 0.50531008 water fraction, min, max = 0.10189788 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485603 0 0.5053157 water fraction, min, max = 0.10189383 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114852 0 0.50531008 water fraction, min, max = 0.10189787 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.990998e-06, Final residual = 6.8463777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496084e-09, Final residual = 1.294752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485603 0 0.5053157 water fraction, min, max = 0.10189384 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114852 0 0.50531009 water fraction, min, max = 0.10189788 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485603 0 0.5053157 water fraction, min, max = 0.10189384 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114852 0 0.50531009 water fraction, min, max = 0.10189788 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113311e-07, Final residual = 3.7144754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847966e-09, Final residual = 1.3922906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.87 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10627016 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 5.381716 Time = 9209.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484796 0 0.50530447 water fraction, min, max = 0.10190192 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484392 0 0.50529886 water fraction, min, max = 0.10190595 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484796 0 0.50530447 water fraction, min, max = 0.10190191 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484393 0 0.50529886 water fraction, min, max = 0.10190594 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876511e-06, Final residual = 6.8427845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.71852e-09, Final residual = 2.0242141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484796 0 0.50530447 water fraction, min, max = 0.10190191 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484392 0 0.50529886 water fraction, min, max = 0.10190595 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484796 0 0.50530447 water fraction, min, max = 0.10190191 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484392 0 0.50529886 water fraction, min, max = 0.10190595 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061541e-07, Final residual = 3.5834311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131426e-09, Final residual = 1.4188946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.05 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10625982 max: 0.59977285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003787, dtInletScale=2.7021598e+15 -> dtScale=1.0003787 deltaT = 5.381716 Time = 9214.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483988 0 0.50529325 water fraction, min, max = 0.10190999 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483585 0 0.50528763 water fraction, min, max = 0.10191402 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483988 0 0.50529325 water fraction, min, max = 0.10190998 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.50528764 water fraction, min, max = 0.10191401 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842914e-06, Final residual = 6.8389722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545815e-09, Final residual = 1.9567695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483989 0 0.50529325 water fraction, min, max = 0.10190999 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483585 0 0.50528764 water fraction, min, max = 0.10191402 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483989 0 0.50529325 water fraction, min, max = 0.10190998 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483585 0 0.50528764 water fraction, min, max = 0.10191402 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058109e-07, Final residual = 3.589626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774052e-09, Final residual = 1.3603304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.24 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10624949 max: 0.59971205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004801, dtInletScale=2.7021598e+15 -> dtScale=1.0004801 deltaT = 5.3838323 Time = 9220.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483182 0 0.50528202 water fraction, min, max = 0.10191806 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482778 0 0.50527641 water fraction, min, max = 0.10192208 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483182 0 0.50528202 water fraction, min, max = 0.10191804 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482779 0 0.50527641 water fraction, min, max = 0.10192208 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830051e-06, Final residual = 6.839691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786691e-09, Final residual = 1.946834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483182 0 0.50528202 water fraction, min, max = 0.10191805 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482779 0 0.50527641 water fraction, min, max = 0.10192209 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483182 0 0.50528202 water fraction, min, max = 0.10191805 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482779 0 0.50527641 water fraction, min, max = 0.10192209 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055346e-07, Final residual = 3.5978082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212789e-09, Final residual = 1.4581987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.41 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10628094 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 5.3838323 Time = 9225.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482375 0 0.5052708 water fraction, min, max = 0.10192612 5.6817277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481972 0 0.50526519 water fraction, min, max = 0.10193015 5.725603e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482375 0 0.5052708 water fraction, min, max = 0.10192611 5.6817638e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481973 0 0.50526519 water fraction, min, max = 0.10193014 5.725639e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796082e-06, Final residual = 6.8357533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7569862e-09, Final residual = 2.2040869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482375 0 0.5052708 water fraction, min, max = 0.10192612 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481972 0 0.50526519 water fraction, min, max = 0.10193015 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482375 0 0.5052708 water fraction, min, max = 0.10192612 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481972 0 0.50526519 water fraction, min, max = 0.10193015 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040532e-07, Final residual = 3.5615239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834851e-09, Final residual = 1.4851728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.59 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10627062 max: 0.59982633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 5.3838323 Time = 9231.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481569 0 0.50525958 water fraction, min, max = 0.10193418 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481166 0 0.50525396 water fraction, min, max = 0.1019382 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481569 0 0.50525958 water fraction, min, max = 0.10193417 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481167 0 0.50525396 water fraction, min, max = 0.1019382 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9763725e-06, Final residual = 6.831574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181207e-09, Final residual = 1.5859225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481569 0 0.50525958 water fraction, min, max = 0.10193418 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481167 0 0.50525397 water fraction, min, max = 0.10193821 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481569 0 0.50525958 water fraction, min, max = 0.10193418 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481167 0 0.50525397 water fraction, min, max = 0.10193821 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026315e-07, Final residual = 3.6690034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736049e-09, Final residual = 1.4157819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.77 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.1062603 max: 0.59976561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 5.3859527 Time = 9236.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480763 0 0.50524835 water fraction, min, max = 0.10194224 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480361 0 0.50524274 water fraction, min, max = 0.10194626 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480764 0 0.50524835 water fraction, min, max = 0.10194223 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480361 0 0.50524274 water fraction, min, max = 0.10194625 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750634e-06, Final residual = 6.8326238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7231935e-09, Final residual = 2.1896646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480764 0 0.50524835 water fraction, min, max = 0.10194223 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480361 0 0.50524274 water fraction, min, max = 0.10194627 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480764 0 0.50524835 water fraction, min, max = 0.10194223 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480361 0 0.50524274 water fraction, min, max = 0.10194627 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025611e-07, Final residual = 3.5649542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306474e-09, Final residual = 1.3892636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.94 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10629183 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 5.3859527 Time = 9241.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479958 0 0.50523713 water fraction, min, max = 0.10195029 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479555 0 0.50523152 water fraction, min, max = 0.10195431 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479958 0 0.50523713 water fraction, min, max = 0.10195028 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479556 0 0.50523152 water fraction, min, max = 0.10195431 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9717386e-06, Final residual = 6.8296248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401431e-09, Final residual = 2.0872261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479958 0 0.50523713 water fraction, min, max = 0.10195029 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479556 0 0.50523152 water fraction, min, max = 0.10195432 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479958 0 0.50523713 water fraction, min, max = 0.10195029 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479556 0 0.50523152 water fraction, min, max = 0.10195432 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007032e-07, Final residual = 3.5887741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982421e-09, Final residual = 1.3710566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.13 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10628152 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 5.3859527 Time = 9247.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479153 0 0.50522591 water fraction, min, max = 0.10195834 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478751 0 0.5052203 water fraction, min, max = 0.10196236 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479153 0 0.50522591 water fraction, min, max = 0.10195833 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478751 0 0.5052203 water fraction, min, max = 0.10196235 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683019e-06, Final residual = 6.8263942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069533e-09, Final residual = 2.0163226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479153 0 0.50522591 water fraction, min, max = 0.10195834 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478751 0 0.5052203 water fraction, min, max = 0.10196237 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479153 0 0.50522591 water fraction, min, max = 0.10195834 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478751 0 0.5052203 water fraction, min, max = 0.10196236 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978985e-07, Final residual = 3.5920259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627229e-09, Final residual = 1.3824809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.3 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10627122 max: 0.59981979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 5.3859527 Time = 9252.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478349 0 0.50521469 water fraction, min, max = 0.10196639 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477947 0 0.50520908 water fraction, min, max = 0.1019704 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478349 0 0.50521469 water fraction, min, max = 0.10196637 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477947 0 0.50520908 water fraction, min, max = 0.10197039 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.965008e-06, Final residual = 6.8233599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779974e-09, Final residual = 2.2094679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478349 0 0.50521469 water fraction, min, max = 0.10196638 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477947 0 0.50520909 water fraction, min, max = 0.10197041 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478349 0 0.50521469 water fraction, min, max = 0.10196638 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477947 0 0.50520909 water fraction, min, max = 0.10197041 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975474e-07, Final residual = 3.5698701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.298842e-09, Final residual = 1.4104973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.48 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10626092 max: 0.59975919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=2.7021598e+15 -> dtScale=1.0004015 deltaT = 5.3880782 Time = 9258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477545 0 0.50520348 water fraction, min, max = 0.10197443 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477142 0 0.50519787 water fraction, min, max = 0.10197844 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477545 0 0.50520348 water fraction, min, max = 0.10197442 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477143 0 0.50519787 water fraction, min, max = 0.10197844 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.963769e-06, Final residual = 6.8231223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614383e-09, Final residual = 2.1759284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477545 0 0.50520348 water fraction, min, max = 0.10197442 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477143 0 0.50519787 water fraction, min, max = 0.10197845 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477545 0 0.50520348 water fraction, min, max = 0.10197442 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477143 0 0.50519787 water fraction, min, max = 0.10197845 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973024e-07, Final residual = 3.5580004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.351765e-09, Final residual = 1.3979092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.66 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10629256 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 5.3880782 Time = 9263.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476741 0 0.50519226 water fraction, min, max = 0.10198247 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476339 0 0.50518665 water fraction, min, max = 0.10198648 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476741 0 0.50519226 water fraction, min, max = 0.10198245 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147634 0 0.50518665 water fraction, min, max = 0.10198647 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603858e-06, Final residual = 6.8227052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.727765e-09, Final residual = 1.9094705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476741 0 0.50519226 water fraction, min, max = 0.10198246 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476339 0 0.50518665 water fraction, min, max = 0.10198648 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476741 0 0.50519226 water fraction, min, max = 0.10198246 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476339 0 0.50518665 water fraction, min, max = 0.10198648 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956809e-07, Final residual = 3.6198759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391066e-09, Final residual = 1.3555404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.84 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10628227 max: 0.59987472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 5.3880782 Time = 9268.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475937 0 0.50518104 water fraction, min, max = 0.1019905 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475536 0 0.50517543 water fraction, min, max = 0.10199451 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475937 0 0.50518104 water fraction, min, max = 0.10199049 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475536 0 0.50517543 water fraction, min, max = 0.1019945 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569576e-06, Final residual = 6.8188925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6641986e-09, Final residual = 1.8600983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475937 0 0.50518104 water fraction, min, max = 0.1019905 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475536 0 0.50517544 water fraction, min, max = 0.10199452 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475937 0 0.50518104 water fraction, min, max = 0.1019905 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475536 0 0.50517544 water fraction, min, max = 0.10199452 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942489e-07, Final residual = 3.6271195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528185e-09, Final residual = 1.3789327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.01 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10627199 max: 0.59981419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=2.7021598e+15 -> dtScale=1.0003098 deltaT = 5.3880782 Time = 9274.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475134 0 0.50516983 water fraction, min, max = 0.10199853 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474733 0 0.50516422 water fraction, min, max = 0.10200254 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475134 0 0.50516983 water fraction, min, max = 0.10199852 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474734 0 0.50516422 water fraction, min, max = 0.10200253 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9537268e-06, Final residual = 6.8149775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877433e-09, Final residual = 1.8547962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475135 0 0.50516983 water fraction, min, max = 0.10199853 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474733 0 0.50516423 water fraction, min, max = 0.10200254 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475135 0 0.50516983 water fraction, min, max = 0.10199853 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474733 0 0.50516423 water fraction, min, max = 0.10200254 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926588e-07, Final residual = 3.6128588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475349e-09, Final residual = 1.4317952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.2 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10626171 max: 0.59975372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=2.7021598e+15 -> dtScale=1.0004106 deltaT = 5.3902087 Time = 9279.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474332 0 0.50515862 water fraction, min, max = 0.10200656 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147393 0 0.50515301 water fraction, min, max = 0.10201056 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474332 0 0.50515862 water fraction, min, max = 0.10200654 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473931 0 0.50515301 water fraction, min, max = 0.10201056 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9525378e-06, Final residual = 6.8145796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7712594e-09, Final residual = 1.5753906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474332 0 0.50515862 water fraction, min, max = 0.10200655 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473931 0 0.50515301 water fraction, min, max = 0.10201057 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474332 0 0.50515862 water fraction, min, max = 0.10200655 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473931 0 0.50515301 water fraction, min, max = 0.10201057 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918603e-07, Final residual = 3.6099496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835711e-09, Final residual = 1.3726928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.38 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10629345 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 5.3902087 Time = 9284.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473529 0 0.5051474 water fraction, min, max = 0.10201458 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473128 0 0.5051418 water fraction, min, max = 0.10201858 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473529 0 0.5051474 water fraction, min, max = 0.10201457 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473129 0 0.5051418 water fraction, min, max = 0.10201858 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492541e-06, Final residual = 6.8136013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7148435e-09, Final residual = 1.6162237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147353 0 0.5051474 water fraction, min, max = 0.10201458 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473129 0 0.5051418 water fraction, min, max = 0.10201859 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147353 0 0.5051474 water fraction, min, max = 0.10201458 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473129 0 0.5051418 water fraction, min, max = 0.10201859 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894344e-07, Final residual = 3.6085923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696751e-09, Final residual = 1.4837759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.55 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10628318 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 5.3902087 Time = 9290.33 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 = 0.11472727 0 0.50513619 water fraction, min, max = 0.1020226 5.6822544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472327 0 0.50513059 water fraction, min, max = 0.1020266 5.7266562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472728 0 0.50513619 water fraction, min, max = 0.10202259 5.6822903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472327 0 0.50513059 water fraction, min, max = 0.10202659 5.7266921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9460137e-06, Final residual = 6.8087933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7176352e-09, Final residual = 1.9927873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472728 0 0.50513619 water fraction, min, max = 0.1020226 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472327 0 0.50513059 water fraction, min, max = 0.10202661 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472728 0 0.50513619 water fraction, min, max = 0.10202259 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472327 0 0.50513059 water fraction, min, max = 0.10202661 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881546e-07, Final residual = 3.5740077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359768e-09, Final residual = 1.4002561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.73 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10627292 max: 0.59980954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 5.3902087 Time = 9295.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471926 0 0.50512498 water fraction, min, max = 0.10203061 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471525 0 0.50511938 water fraction, min, max = 0.10203461 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471926 0 0.50512498 water fraction, min, max = 0.1020306 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471526 0 0.50511938 water fraction, min, max = 0.10203461 5.6378705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425848e-06, Final residual = 6.8057852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8543891e-09, Final residual = 2.386002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471926 0 0.50512499 water fraction, min, max = 0.10203061 5.682334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471526 0 0.50511938 water fraction, min, max = 0.10203462 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471926 0 0.50512499 water fraction, min, max = 0.10203061 5.682334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471526 0 0.50511938 water fraction, min, max = 0.10203462 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859693e-07, Final residual = 3.5139025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785885e-09, Final residual = 1.4954009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.91 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10626266 max: 0.59974919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=2.7021598e+15 -> dtScale=1.0004182 deltaT = 5.3923443 Time = 9301.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471125 0 0.50511378 water fraction, min, max = 0.10203862 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470724 0 0.50510817 water fraction, min, max = 0.10204262 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471125 0 0.50511378 water fraction, min, max = 0.10203861 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470725 0 0.50510817 water fraction, min, max = 0.10204262 5.7267796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414833e-06, Final residual = 6.8022942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.673065e-09, Final residual = 2.2702004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471125 0 0.50511378 water fraction, min, max = 0.10203862 5.7713001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470725 0 0.50510817 water fraction, min, max = 0.10204263 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471125 0 0.50511378 water fraction, min, max = 0.10203862 5.7713001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470725 0 0.50510817 water fraction, min, max = 0.10204263 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857438e-07, Final residual = 3.5094025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860846e-09, Final residual = 1.5762803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.08 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10629451 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 5.3923443 Time = 9306.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470324 0 0.50510257 water fraction, min, max = 0.10204663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469924 0 0.50509696 water fraction, min, max = 0.10205063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470324 0 0.50510257 water fraction, min, max = 0.10204662 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469925 0 0.50509696 water fraction, min, max = 0.10205062 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382117e-06, Final residual = 6.8011944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7171093e-09, Final residual = 2.0325016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470324 0 0.50510257 water fraction, min, max = 0.10204663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469924 0 0.50509696 water fraction, min, max = 0.10205063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470324 0 0.50510257 water fraction, min, max = 0.10204663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469924 0 0.50509696 water fraction, min, max = 0.10205063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849966e-07, Final residual = 3.5721525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463502e-09, Final residual = 1.3990586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.26 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10628426 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 5.3923443 Time = 9311.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469524 0 0.50509136 water fraction, min, max = 0.10205463 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469124 0 0.50508576 water fraction, min, max = 0.10205863 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469524 0 0.50509136 water fraction, min, max = 0.10205462 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469124 0 0.50508576 water fraction, min, max = 0.10205862 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347348e-06, Final residual = 6.7992428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521177e-09, Final residual = 2.324878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469524 0 0.50509136 water fraction, min, max = 0.10205463 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469124 0 0.50508576 water fraction, min, max = 0.10205864 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469524 0 0.50509136 water fraction, min, max = 0.10205463 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469124 0 0.50508576 water fraction, min, max = 0.10205864 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823399e-07, Final residual = 3.4964159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.280509e-09, Final residual = 1.4658588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.44 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10627402 max: 0.59980583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 5.3923443 Time = 9317.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468724 0 0.50508016 water fraction, min, max = 0.10206263 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468324 0 0.50507455 water fraction, min, max = 0.10206663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468724 0 0.50508016 water fraction, min, max = 0.10206262 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468325 0 0.50507455 water fraction, min, max = 0.10206662 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9314867e-06, Final residual = 6.7951516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025127e-09, Final residual = 2.0154411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468724 0 0.50508016 water fraction, min, max = 0.10206263 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468324 0 0.50507456 water fraction, min, max = 0.10206663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468724 0 0.50508016 water fraction, min, max = 0.10206263 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468324 0 0.50507456 water fraction, min, max = 0.10206663 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808115e-07, Final residual = 3.5551652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729674e-09, Final residual = 1.3801302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.61 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10626378 max: 0.59974559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 5.394485 Time = 9322.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467924 0 0.50506895 water fraction, min, max = 0.10207063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467524 0 0.50506335 water fraction, min, max = 0.10207462 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467924 0 0.50506895 water fraction, min, max = 0.10207062 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467525 0 0.50506335 water fraction, min, max = 0.10207462 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301852e-06, Final residual = 6.7974636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.752161e-09, Final residual = 2.0490098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467924 0 0.50506895 water fraction, min, max = 0.10207063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467525 0 0.50506335 water fraction, min, max = 0.10207463 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467924 0 0.50506895 water fraction, min, max = 0.10207063 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467525 0 0.50506335 water fraction, min, max = 0.10207463 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805376e-07, Final residual = 3.5699544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142439e-09, Final residual = 1.4127925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.8 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10629573 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 5.394485 Time = 9328.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467125 0 0.50505775 water fraction, min, max = 0.10207862 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466725 0 0.50505215 water fraction, min, max = 0.10208261 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467125 0 0.50505775 water fraction, min, max = 0.10207861 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466726 0 0.50505215 water fraction, min, max = 0.10208261 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268364e-06, Final residual = 6.7924729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6119942e-09, Final residual = 1.7391766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467125 0 0.50505775 water fraction, min, max = 0.10207862 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466726 0 0.50505215 water fraction, min, max = 0.10208262 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467125 0 0.50505775 water fraction, min, max = 0.10207862 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466726 0 0.50505215 water fraction, min, max = 0.10208262 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788886e-07, Final residual = 3.5926359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101073e-09, Final residual = 1.32297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.98 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.1062855 max: 0.59986321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 5.394485 Time = 9333.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466326 0 0.50504655 water fraction, min, max = 0.10208661 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465927 0 0.50504095 water fraction, min, max = 0.1020906 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466326 0 0.50504655 water fraction, min, max = 0.1020866 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465927 0 0.50504095 water fraction, min, max = 0.10209059 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9236357e-06, Final residual = 6.7909033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7586437e-09, Final residual = 2.1019511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466326 0 0.50504655 water fraction, min, max = 0.10208661 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465927 0 0.50504095 water fraction, min, max = 0.10209061 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466326 0 0.50504655 water fraction, min, max = 0.10208661 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465927 0 0.50504095 water fraction, min, max = 0.1020906 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772253e-07, Final residual = 3.5575853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267672e-09, Final residual = 1.4253751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.16 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10627527 max: 0.59980305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 5.394485 Time = 9338.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465528 0 0.50503535 water fraction, min, max = 0.10209459 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465129 0 0.50502975 water fraction, min, max = 0.10209858 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465528 0 0.50503535 water fraction, min, max = 0.10209458 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465129 0 0.50502975 water fraction, min, max = 0.10209857 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9204094e-06, Final residual = 6.7862056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024459e-09, Final residual = 1.7756451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465528 0 0.50503535 water fraction, min, max = 0.10209459 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465129 0 0.50502975 water fraction, min, max = 0.10209859 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465528 0 0.50503535 water fraction, min, max = 0.10209459 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465129 0 0.50502975 water fraction, min, max = 0.10209859 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760813e-07, Final residual = 3.6252841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3771445e-09, Final residual = 1.4047719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.36 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10626506 max: 0.59974292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=2.7021598e+15 -> dtScale=1.0004287 deltaT = 5.3966307 Time = 9344.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146473 0 0.50502415 water fraction, min, max = 0.10210258 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464331 0 0.50501855 water fraction, min, max = 0.10210656 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146473 0 0.50502415 water fraction, min, max = 0.10210257 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464331 0 0.50501855 water fraction, min, max = 0.10210655 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191322e-06, Final residual = 6.7889751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228632e-09, Final residual = 1.9871947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146473 0 0.50502415 water fraction, min, max = 0.10210257 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464331 0 0.50501855 water fraction, min, max = 0.10210657 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146473 0 0.50502415 water fraction, min, max = 0.10210257 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464331 0 0.50501855 water fraction, min, max = 0.10210657 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746855e-07, Final residual = 3.5562504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717096e-09, Final residual = 1.383211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.55 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10629711 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 5.3966307 Time = 9349.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463932 0 0.50501295 water fraction, min, max = 0.10211055 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463533 0 0.50500735 water fraction, min, max = 0.10211454 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463932 0 0.50501295 water fraction, min, max = 0.10211054 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463534 0 0.50500735 water fraction, min, max = 0.10211453 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158531e-06, Final residual = 6.7856478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777395e-09, Final residual = 2.0068992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463932 0 0.50501295 water fraction, min, max = 0.10211055 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463533 0 0.50500735 water fraction, min, max = 0.10211454 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463932 0 0.50501295 water fraction, min, max = 0.10211055 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463533 0 0.50500735 water fraction, min, max = 0.10211454 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730537e-07, Final residual = 3.5827311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257574e-09, Final residual = 1.3718639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.73 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.1062869 max: 0.59986126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 5.3966307 Time = 9355.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463134 0 0.50500175 water fraction, min, max = 0.10211853 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462736 0 0.50499615 water fraction, min, max = 0.10212251 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463135 0 0.50500175 water fraction, min, max = 0.10211852 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462737 0 0.50499615 water fraction, min, max = 0.1021225 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125345e-06, Final residual = 6.781592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085332e-09, Final residual = 2.1464821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463135 0 0.50500175 water fraction, min, max = 0.10211852 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462736 0 0.50499616 water fraction, min, max = 0.10212251 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463135 0 0.50500175 water fraction, min, max = 0.10211852 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462736 0 0.50499616 water fraction, min, max = 0.10212251 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717287e-07, Final residual = 3.5182281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912855e-09, Final residual = 1.3734924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.91 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.1062767 max: 0.5998012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 5.3966307 Time = 9360.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462338 0 0.50499056 water fraction, min, max = 0.1021265 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461939 0 0.50498496 water fraction, min, max = 0.10213047 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462338 0 0.50499056 water fraction, min, max = 0.10212649 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146194 0 0.50498496 water fraction, min, max = 0.10213047 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093428e-06, Final residual = 6.7782632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.728688e-09, Final residual = 2.2652977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462338 0 0.50499056 water fraction, min, max = 0.10212649 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146194 0 0.50498496 water fraction, min, max = 0.10213048 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462338 0 0.50499056 water fraction, min, max = 0.10212649 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146194 0 0.50498496 water fraction, min, max = 0.10213048 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694556e-07, Final residual = 3.5718478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310614e-09, Final residual = 1.5014837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.09 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.1062665 max: 0.59974119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004315, dtInletScale=2.7021598e+15 -> dtScale=1.0004315 deltaT = 5.3987817 Time = 9365.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461541 0 0.50497936 water fraction, min, max = 0.10213446 5.8608091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461143 0 0.50497376 water fraction, min, max = 0.10213844 5.9058333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461541 0 0.50497936 water fraction, min, max = 0.10213445 5.8608449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461143 0 0.50497376 water fraction, min, max = 0.10213843 5.9058691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081692e-06, Final residual = 6.7763741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579166e-09, Final residual = 1.8305344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461541 0 0.50497936 water fraction, min, max = 0.10213446 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461143 0 0.50497377 water fraction, min, max = 0.10213845 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461541 0 0.50497936 water fraction, min, max = 0.10213446 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461143 0 0.50497377 water fraction, min, max = 0.10213845 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702768e-07, Final residual = 3.6092374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902753e-09, Final residual = 1.4549255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.28 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10629866 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 5.3987817 Time = 9371.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460745 0 0.50496817 water fraction, min, max = 0.10214242 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460347 0 0.50496257 water fraction, min, max = 0.1021464 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460745 0 0.50496817 water fraction, min, max = 0.10214241 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460347 0 0.50496257 water fraction, min, max = 0.10214639 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047873e-06, Final residual = 6.7746674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6902223e-09, Final residual = 2.2243163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460745 0 0.50496817 water fraction, min, max = 0.10214242 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460347 0 0.50496257 water fraction, min, max = 0.10214641 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460745 0 0.50496817 water fraction, min, max = 0.10214242 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460347 0 0.50496257 water fraction, min, max = 0.10214641 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685162e-07, Final residual = 3.5495882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033415e-09, Final residual = 1.3534758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.46 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10628847 max: 0.59986023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 5.3987817 Time = 9376.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459949 0 0.50495697 water fraction, min, max = 0.10215038 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459551 0 0.50495138 water fraction, min, max = 0.10215436 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459949 0 0.50495697 water fraction, min, max = 0.10215037 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459552 0 0.50495138 water fraction, min, max = 0.10215435 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017296e-06, Final residual = 6.7731066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6890559e-09, Final residual = 1.9332472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459949 0 0.50495698 water fraction, min, max = 0.10215038 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459551 0 0.50495138 water fraction, min, max = 0.10215436 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459949 0 0.50495698 water fraction, min, max = 0.10215038 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459551 0 0.50495138 water fraction, min, max = 0.10215436 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667478e-07, Final residual = 3.580723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743948e-09, Final residual = 1.3547999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.64 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10627829 max: 0.5998003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=2.7021598e+15 -> dtScale=1.0003329 deltaT = 5.3987817 Time = 9382.05 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 = 0.11459153 0 0.50494578 water fraction, min, max = 0.10215834 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458756 0 0.50494019 water fraction, min, max = 0.10216231 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459154 0 0.50494578 water fraction, min, max = 0.10215833 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458757 0 0.50494019 water fraction, min, max = 0.1021623 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.898284e-06, Final residual = 6.7701722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240223e-09, Final residual = 1.6965093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459154 0 0.50494579 water fraction, min, max = 0.10215834 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458756 0 0.50494019 water fraction, min, max = 0.10216231 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459154 0 0.50494579 water fraction, min, max = 0.10215833 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458756 0 0.50494019 water fraction, min, max = 0.10216231 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654073e-07, Final residual = 3.58132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3346809e-09, Final residual = 1.3938922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.82 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10626812 max: 0.59974041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=2.7021598e+15 -> dtScale=1.0004328 deltaT = 5.4009377 Time = 9387.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458358 0 0.50493459 water fraction, min, max = 0.10216629 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457961 0 0.504929 water fraction, min, max = 0.10217026 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458358 0 0.50493459 water fraction, min, max = 0.10216628 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457962 0 0.504929 water fraction, min, max = 0.10217025 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971541e-06, Final residual = 6.7696211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6458677e-09, Final residual = 1.9528108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458359 0 0.50493459 water fraction, min, max = 0.10216629 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457961 0 0.504929 water fraction, min, max = 0.10217026 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458359 0 0.50493459 water fraction, min, max = 0.10216629 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457961 0 0.504929 water fraction, min, max = 0.10217026 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.065336e-07, Final residual = 3.5514586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2445435e-09, Final residual = 1.3801612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10630038 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 5.4009377 Time = 9392.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457564 0 0.5049234 water fraction, min, max = 0.10217424 5.8610235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457166 0 0.50491781 water fraction, min, max = 0.1021782 5.9062621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457564 0 0.5049234 water fraction, min, max = 0.10217423 5.8610592e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457167 0 0.50491781 water fraction, min, max = 0.1021782 5.9062978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939453e-06, Final residual = 6.7662634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600177e-09, Final residual = 2.3810776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457564 0 0.5049234 water fraction, min, max = 0.10217423 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457167 0 0.50491781 water fraction, min, max = 0.10217821 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457564 0 0.5049234 water fraction, min, max = 0.10217423 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457167 0 0.50491781 water fraction, min, max = 0.10217821 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624266e-07, Final residual = 3.5179047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222206e-09, Final residual = 1.5375941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.18 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10629021 max: 0.59986015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 5.4009377 Time = 9398.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456769 0 0.50491222 water fraction, min, max = 0.10218218 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456372 0 0.50490662 water fraction, min, max = 0.10218615 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456769 0 0.50491222 water fraction, min, max = 0.10218217 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456373 0 0.50490662 water fraction, min, max = 0.10218614 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906615e-06, Final residual = 6.7615915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.684955e-09, Final residual = 2.112687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456769 0 0.50491222 water fraction, min, max = 0.10218218 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456373 0 0.50490662 water fraction, min, max = 0.10218615 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456769 0 0.50491222 water fraction, min, max = 0.10218218 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456373 0 0.50490662 water fraction, min, max = 0.10218615 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619549e-07, Final residual = 3.5384567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.196666e-09, Final residual = 1.3174763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.36 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10628004 max: 0.59980033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=2.7021598e+15 -> dtScale=1.0003329 deltaT = 5.4009377 Time = 9403.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455975 0 0.50490103 water fraction, min, max = 0.10219012 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455578 0 0.50489544 water fraction, min, max = 0.10219408 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455975 0 0.50490103 water fraction, min, max = 0.10219011 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455579 0 0.50489544 water fraction, min, max = 0.10219408 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873176e-06, Final residual = 6.7610691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849101e-09, Final residual = 2.2784341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455976 0 0.50490103 water fraction, min, max = 0.10219012 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455579 0 0.50489544 water fraction, min, max = 0.10219409 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455976 0 0.50490103 water fraction, min, max = 0.10219012 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455579 0 0.50489544 water fraction, min, max = 0.10219409 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600074e-07, Final residual = 3.5185195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820905e-09, Final residual = 1.5868114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.54 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10626989 max: 0.59974055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004326, dtInletScale=2.7021598e+15 -> dtScale=1.0004326 deltaT = 5.403099 Time = 9409.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455182 0 0.50488984 water fraction, min, max = 0.10219806 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454785 0 0.50488425 water fraction, min, max = 0.10220202 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455182 0 0.50488984 water fraction, min, max = 0.10219804 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454786 0 0.50488425 water fraction, min, max = 0.10220201 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.886368e-06, Final residual = 6.7559797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272429e-09, Final residual = 2.1639451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455182 0 0.50488984 water fraction, min, max = 0.10219805 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454785 0 0.50488425 water fraction, min, max = 0.10220202 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455182 0 0.50488984 water fraction, min, max = 0.10219805 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454785 0 0.50488425 water fraction, min, max = 0.10220202 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597593e-07, Final residual = 3.5194348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440999e-09, Final residual = 1.3750613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.72 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10630226 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 5.403099 Time = 9414.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454388 0 0.50487866 water fraction, min, max = 0.10220599 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453992 0 0.50487306 water fraction, min, max = 0.10220995 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454388 0 0.50487866 water fraction, min, max = 0.10220598 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453992 0 0.50487306 water fraction, min, max = 0.10220994 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8829345e-06, Final residual = 6.7589599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6068429e-09, Final residual = 2.1668359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454389 0 0.50487866 water fraction, min, max = 0.10220599 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453992 0 0.50487307 water fraction, min, max = 0.10220995 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454389 0 0.50487866 water fraction, min, max = 0.10220599 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453992 0 0.50487307 water fraction, min, max = 0.10220995 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578296e-07, Final residual = 3.5218774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907262e-09, Final residual = 1.395681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.9 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10629211 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 5.403099 Time = 9419.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453596 0 0.50486747 water fraction, min, max = 0.10221392 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453199 0 0.50486188 water fraction, min, max = 0.10221788 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453596 0 0.50486747 water fraction, min, max = 0.10221391 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114532 0 0.50486188 water fraction, min, max = 0.10221787 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798701e-06, Final residual = 6.7547373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963752e-09, Final residual = 2.0547853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453596 0 0.50486747 water fraction, min, max = 0.10221391 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114532 0 0.50486188 water fraction, min, max = 0.10221788 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453596 0 0.50486747 water fraction, min, max = 0.10221391 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114532 0 0.50486188 water fraction, min, max = 0.10221788 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570758e-07, Final residual = 3.5484863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246218e-09, Final residual = 1.4120843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.09 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10628196 max: 0.5998013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 5.403099 Time = 9425.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452803 0 0.50485629 water fraction, min, max = 0.10222184 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452407 0 0.5048507 water fraction, min, max = 0.1022258 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452803 0 0.50485629 water fraction, min, max = 0.10222183 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452408 0 0.5048507 water fraction, min, max = 0.10222579 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765044e-06, Final residual = 6.7508676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115075e-09, Final residual = 1.8573019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452803 0 0.50485629 water fraction, min, max = 0.10222184 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452407 0 0.5048507 water fraction, min, max = 0.1022258 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452803 0 0.50485629 water fraction, min, max = 0.10222184 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452407 0 0.5048507 water fraction, min, max = 0.1022258 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545487e-07, Final residual = 3.5566317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497228e-09, Final residual = 1.337319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.27 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10627183 max: 0.59974163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 5.4052654 Time = 9430.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452011 0 0.50484511 water fraction, min, max = 0.10222976 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451615 0 0.50483952 water fraction, min, max = 0.10223372 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452011 0 0.50484511 water fraction, min, max = 0.10222975 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451616 0 0.50483952 water fraction, min, max = 0.10223371 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753999e-06, Final residual = 6.751019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6285858e-09, Final residual = 1.8618164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452011 0 0.50484511 water fraction, min, max = 0.10222976 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451615 0 0.50483952 water fraction, min, max = 0.10223372 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452011 0 0.50484511 water fraction, min, max = 0.10222976 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451615 0 0.50483952 water fraction, min, max = 0.10223372 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547178e-07, Final residual = 3.6144597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080927e-09, Final residual = 1.3498685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.46 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.1063043 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 5.4052654 Time = 9436.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451219 0 0.50483393 water fraction, min, max = 0.10223768 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450823 0 0.50482834 water fraction, min, max = 0.10224163 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451219 0 0.50483393 water fraction, min, max = 0.10223767 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450824 0 0.50482834 water fraction, min, max = 0.10224163 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8721011e-06, Final residual = 6.749233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360114e-09, Final residual = 2.0785806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451219 0 0.50483393 water fraction, min, max = 0.10223768 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450824 0 0.50482834 water fraction, min, max = 0.10224164 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451219 0 0.50483393 water fraction, min, max = 0.10223768 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450824 0 0.50482834 water fraction, min, max = 0.10224164 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.052107e-07, Final residual = 3.5103406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004256e-09, Final residual = 1.3629244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.63 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10629417 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 5.4052654 Time = 9441.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450428 0 0.50482275 water fraction, min, max = 0.10224559 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450032 0 0.50481716 water fraction, min, max = 0.10224955 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450428 0 0.50482275 water fraction, min, max = 0.10224558 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450033 0 0.50481716 water fraction, min, max = 0.10224954 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.868946e-06, Final residual = 6.7453659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388041e-09, Final residual = 1.8772655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450428 0 0.50482275 water fraction, min, max = 0.10224559 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450032 0 0.50481716 water fraction, min, max = 0.10224955 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450428 0 0.50482275 water fraction, min, max = 0.10224559 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450033 0 0.50481716 water fraction, min, max = 0.10224955 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524635e-07, Final residual = 3.55998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631112e-09, Final residual = 1.3498182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.81 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10628405 max: 0.59980321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 5.4052654 Time = 9446.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449637 0 0.50481157 water fraction, min, max = 0.1022535 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449241 0 0.50480598 water fraction, min, max = 0.10225745 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449637 0 0.50481157 water fraction, min, max = 0.10225349 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449242 0 0.50480598 water fraction, min, max = 0.10225745 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655077e-06, Final residual = 6.7433641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6737654e-09, Final residual = 2.172221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449637 0 0.50481157 water fraction, min, max = 0.1022535 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449242 0 0.50480599 water fraction, min, max = 0.10225746 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449637 0 0.50481157 water fraction, min, max = 0.1022535 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449242 0 0.50480599 water fraction, min, max = 0.10225746 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494527e-07, Final residual = 3.495773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2674019e-09, Final residual = 1.4030561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10627393 max: 0.59974365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=2.7021598e+15 -> dtScale=1.0004274 deltaT = 5.4074371 Time = 9452.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448846 0 0.5048004 water fraction, min, max = 0.10226141 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448451 0 0.50479481 water fraction, min, max = 0.10226536 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448846 0 0.5048004 water fraction, min, max = 0.1022614 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448451 0 0.50479481 water fraction, min, max = 0.10226535 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646354e-06, Final residual = 6.741478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570749e-09, Final residual = 2.0263993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448846 0 0.5048004 water fraction, min, max = 0.10226141 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448451 0 0.50479481 water fraction, min, max = 0.10226537 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448846 0 0.5048004 water fraction, min, max = 0.10226141 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448451 0 0.50479481 water fraction, min, max = 0.10226536 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506246e-07, Final residual = 3.5388753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567507e-09, Final residual = 1.3075903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.17 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10630651 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 5.4074371 Time = 9457.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448056 0 0.50478922 water fraction, min, max = 0.10226931 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447661 0 0.50478363 water fraction, min, max = 0.10227326 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448056 0 0.50478922 water fraction, min, max = 0.1022693 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447661 0 0.50478363 water fraction, min, max = 0.10227325 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8612881e-06, Final residual = 6.7409531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296955e-09, Final residual = 1.9341113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448056 0 0.50478922 water fraction, min, max = 0.10226931 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447661 0 0.50478363 water fraction, min, max = 0.10227327 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448056 0 0.50478922 water fraction, min, max = 0.10226931 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447661 0 0.50478363 water fraction, min, max = 0.10227327 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480705e-07, Final residual = 3.5408382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775854e-09, Final residual = 1.3886899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.34 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.1062964 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 5.4074371 Time = 9463.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447266 0 0.50477804 water fraction, min, max = 0.10227721 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446871 0 0.50477246 water fraction, min, max = 0.10228116 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447266 0 0.50477804 water fraction, min, max = 0.1022772 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446872 0 0.50477246 water fraction, min, max = 0.10228115 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8581649e-06, Final residual = 6.7372458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213238e-09, Final residual = 1.9583639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447266 0 0.50477804 water fraction, min, max = 0.10227721 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446871 0 0.50477246 water fraction, min, max = 0.10228116 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447266 0 0.50477804 water fraction, min, max = 0.10227721 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446871 0 0.50477246 water fraction, min, max = 0.10228116 5.8158027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463482e-07, Final residual = 3.5264511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659668e-09, Final residual = 1.370327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.53 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.1062863 max: 0.59980605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 5.4074371 Time = 9468.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446476 0 0.50476687 water fraction, min, max = 0.10228511 5.8616265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446082 0 0.50476128 water fraction, min, max = 0.10228905 5.9074681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446476 0 0.50476687 water fraction, min, max = 0.1022851 5.8616621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446082 0 0.50476128 water fraction, min, max = 0.10228904 5.9075037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549476e-06, Final residual = 6.7339421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205428e-09, Final residual = 1.7825906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446477 0 0.50476687 water fraction, min, max = 0.10228511 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446082 0 0.50476129 water fraction, min, max = 0.10228906 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446477 0 0.50476687 water fraction, min, max = 0.10228511 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446082 0 0.50476129 water fraction, min, max = 0.10228906 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454474e-07, Final residual = 3.5811257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.279427e-09, Final residual = 1.3042414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.71 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.1062762 max: 0.5997466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 5.409614 Time = 9473.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445687 0 0.5047557 water fraction, min, max = 0.102293 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445293 0 0.50475011 water fraction, min, max = 0.10229694 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445687 0 0.5047557 water fraction, min, max = 0.10229299 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445293 0 0.50475011 water fraction, min, max = 0.10229693 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538431e-06, Final residual = 6.7341807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200018e-09, Final residual = 1.8796659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445687 0 0.5047557 water fraction, min, max = 0.102293 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445293 0 0.50475011 water fraction, min, max = 0.10229695 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445687 0 0.5047557 water fraction, min, max = 0.102293 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445293 0 0.50475011 water fraction, min, max = 0.10229695 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456434e-07, Final residual = 3.5565917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829002e-09, Final residual = 1.3040014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.9 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10630888 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 5.409614 Time = 9479.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444898 0 0.50474453 water fraction, min, max = 0.10230089 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444504 0 0.50473894 water fraction, min, max = 0.10230483 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444898 0 0.50474453 water fraction, min, max = 0.10230088 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444505 0 0.50473894 water fraction, min, max = 0.10230482 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506556e-06, Final residual = 6.7328261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096476e-09, Final residual = 1.6631753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444898 0 0.50474453 water fraction, min, max = 0.10230089 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444504 0 0.50473894 water fraction, min, max = 0.10230483 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444898 0 0.50474453 water fraction, min, max = 0.10230089 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444504 0 0.50473894 water fraction, min, max = 0.10230483 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435424e-07, Final residual = 3.6199832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.288002e-09, Final residual = 1.3899665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.07 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10629879 max: 0.5998692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 5.409614 Time = 9484.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144411 0 0.50473336 water fraction, min, max = 0.10230877 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443716 0 0.50472777 water fraction, min, max = 0.10231271 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144411 0 0.50473336 water fraction, min, max = 0.10230876 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443716 0 0.50472777 water fraction, min, max = 0.1023127 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473821e-06, Final residual = 6.7279825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6571803e-09, Final residual = 2.1401022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144411 0 0.50473336 water fraction, min, max = 0.10230877 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443716 0 0.50472777 water fraction, min, max = 0.10231272 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144411 0 0.50473336 water fraction, min, max = 0.10230877 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443716 0 0.50472777 water fraction, min, max = 0.10231272 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406698e-07, Final residual = 3.4957562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703156e-09, Final residual = 1.3834396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.24 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10628871 max: 0.59980982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=2.7021598e+15 -> dtScale=1.0003171 deltaT = 5.409614 Time = 9490.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443322 0 0.50472219 water fraction, min, max = 0.10231665 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442928 0 0.5047166 water fraction, min, max = 0.10232059 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443322 0 0.50472219 water fraction, min, max = 0.10231664 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442928 0 0.5047166 water fraction, min, max = 0.10232058 5.8158028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442931e-06, Final residual = 6.7238365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380608e-09, Final residual = 2.1232455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443322 0 0.50472219 water fraction, min, max = 0.10231665 5.861841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442928 0 0.5047166 water fraction, min, max = 0.10232059 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443322 0 0.50472219 water fraction, min, max = 0.10231665 5.861841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442928 0 0.5047166 water fraction, min, max = 0.10232059 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388652e-07, Final residual = 3.465597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030224e-09, Final residual = 1.3903392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.42 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10627863 max: 0.59975049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=2.7021598e+15 -> dtScale=1.000416 deltaT = 5.4117961 Time = 9495.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442534 0 0.50471102 water fraction, min, max = 0.10232453 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144214 0 0.50470543 water fraction, min, max = 0.10232847 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442534 0 0.50471102 water fraction, min, max = 0.10232452 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442141 0 0.50470543 water fraction, min, max = 0.10232846 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431757e-06, Final residual = 6.7235728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525367e-09, Final residual = 2.0427595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442534 0 0.50471102 water fraction, min, max = 0.10232453 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442141 0 0.50470543 water fraction, min, max = 0.10232847 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442534 0 0.50471102 water fraction, min, max = 0.10232453 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442141 0 0.50470543 water fraction, min, max = 0.10232847 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.038868e-07, Final residual = 3.5067948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.259241e-09, Final residual = 1.3504808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.59 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10631142 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 5.4117961 Time = 9500.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441747 0 0.50469985 water fraction, min, max = 0.10233241 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441353 0 0.50469427 water fraction, min, max = 0.10233634 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441747 0 0.50469985 water fraction, min, max = 0.1023324 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441354 0 0.50469427 water fraction, min, max = 0.10233633 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399032e-06, Final residual = 6.7228527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146658e-09, Final residual = 2.2284963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441747 0 0.50469985 water fraction, min, max = 0.1023324 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441353 0 0.50469427 water fraction, min, max = 0.10233634 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441747 0 0.50469985 water fraction, min, max = 0.1023324 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441353 0 0.50469427 water fraction, min, max = 0.10233634 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380636e-07, Final residual = 3.5191382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930853e-09, Final residual = 1.3030733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.77 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10630135 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 5.4117961 Time = 9506.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144096 0 0.50468868 water fraction, min, max = 0.10234028 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440566 0 0.5046831 water fraction, min, max = 0.10234421 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144096 0 0.50468868 water fraction, min, max = 0.10234027 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440567 0 0.5046831 water fraction, min, max = 0.1023442 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366861e-06, Final residual = 6.7193719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252589e-09, Final residual = 2.2383686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144096 0 0.50468869 water fraction, min, max = 0.10234027 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440567 0 0.5046831 water fraction, min, max = 0.10234421 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144096 0 0.50468869 water fraction, min, max = 0.10234027 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440567 0 0.5046831 water fraction, min, max = 0.10234421 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353536e-07, Final residual = 3.4695578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208783e-09, Final residual = 1.3585507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.94 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10629129 max: 0.59981454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 5.4117961 Time = 9511.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440173 0 0.50467752 water fraction, min, max = 0.10234814 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143978 0 0.50467194 water fraction, min, max = 0.10235207 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440173 0 0.50467752 water fraction, min, max = 0.10234813 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143978 0 0.50467194 water fraction, min, max = 0.10235206 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336216e-06, Final residual = 6.7159632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312421e-09, Final residual = 2.0070849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440173 0 0.50467752 water fraction, min, max = 0.10234814 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143978 0 0.50467194 water fraction, min, max = 0.10235208 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440173 0 0.50467752 water fraction, min, max = 0.10234814 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143978 0 0.50467194 water fraction, min, max = 0.10235207 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343369e-07, Final residual = 3.5081605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095842e-09, Final residual = 1.439384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.13 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10628123 max: 0.59975532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=2.7021598e+15 -> dtScale=1.000408 deltaT = 5.4139836 Time = 9517.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439387 0 0.50466636 water fraction, min, max = 0.102356 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438994 0 0.50466077 water fraction, min, max = 0.10235993 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439387 0 0.50466636 water fraction, min, max = 0.10235599 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438994 0 0.50466077 water fraction, min, max = 0.10235992 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325151e-06, Final residual = 6.7159572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816728e-09, Final residual = 2.2445995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439387 0 0.50466636 water fraction, min, max = 0.102356 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438994 0 0.50466077 water fraction, min, max = 0.10235994 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439387 0 0.50466636 water fraction, min, max = 0.102356 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438994 0 0.50466077 water fraction, min, max = 0.10235994 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340071e-07, Final residual = 3.4579889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517989e-09, Final residual = 1.4894254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.3 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10631413 max: 0.59993852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 5.4139836 Time = 9522.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438601 0 0.50465519 water fraction, min, max = 0.10236386 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438208 0 0.50464961 water fraction, min, max = 0.10236779 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438601 0 0.50465519 water fraction, min, max = 0.10236385 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438208 0 0.50464961 water fraction, min, max = 0.10236778 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293437e-06, Final residual = 6.712069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709428e-09, Final residual = 1.6147156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438601 0 0.50465519 water fraction, min, max = 0.10236386 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438208 0 0.50464961 water fraction, min, max = 0.10236779 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438601 0 0.50465519 water fraction, min, max = 0.10236386 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438208 0 0.50464961 water fraction, min, max = 0.10236779 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326105e-07, Final residual = 3.5433318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894276e-09, Final residual = 1.4149153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.48 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10630408 max: 0.59987934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 5.4139836 Time = 9528.05 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 = 0.11437815 0 0.50464403 water fraction, min, max = 0.10237172 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437422 0 0.50463845 water fraction, min, max = 0.10237564 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437815 0 0.50464403 water fraction, min, max = 0.10237171 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437423 0 0.50463845 water fraction, min, max = 0.10237564 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261224e-06, Final residual = 6.7098706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593473e-09, Final residual = 1.6649327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437815 0 0.50464403 water fraction, min, max = 0.10237172 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437423 0 0.50463845 water fraction, min, max = 0.10237565 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437815 0 0.50464403 water fraction, min, max = 0.10237172 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437423 0 0.50463845 water fraction, min, max = 0.10237565 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312908e-07, Final residual = 3.5542347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650731e-09, Final residual = 1.3110103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.65 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10629403 max: 0.59982018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=2.7021598e+15 -> dtScale=1.0002998 deltaT = 5.4139836 Time = 9533.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143703 0 0.50463287 water fraction, min, max = 0.10237957 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436638 0 0.50462729 water fraction, min, max = 0.10238349 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143703 0 0.50463287 water fraction, min, max = 0.10237956 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436638 0 0.50462729 water fraction, min, max = 0.10238348 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228237e-06, Final residual = 6.7082218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829338e-09, Final residual = 1.7661496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143703 0 0.50463287 water fraction, min, max = 0.10237957 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436638 0 0.50462729 water fraction, min, max = 0.1023835 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143703 0 0.50463287 water fraction, min, max = 0.10237957 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436638 0 0.50462729 water fraction, min, max = 0.1023835 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304041e-07, Final residual = 3.5363968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722397e-09, Final residual = 1.4824749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.82 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10628399 max: 0.59976108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 5.4139836 Time = 9538.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436245 0 0.50462171 water fraction, min, max = 0.10238742 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435853 0 0.50461613 water fraction, min, max = 0.10239134 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436245 0 0.50462171 water fraction, min, max = 0.10238741 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435854 0 0.50461613 water fraction, min, max = 0.10239133 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197735e-06, Final residual = 6.7044855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721077e-09, Final residual = 1.6058019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436246 0 0.50462171 water fraction, min, max = 0.10238742 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435853 0 0.50461614 water fraction, min, max = 0.10239134 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436246 0 0.50462171 water fraction, min, max = 0.10238742 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435854 0 0.50461614 water fraction, min, max = 0.10239134 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283801e-07, Final residual = 3.5311575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957442e-09, Final residual = 1.3346173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10627396 max: 0.59970201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 5.4161773 Time = 9544.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435461 0 0.50461056 water fraction, min, max = 0.10239526 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435069 0 0.50460498 water fraction, min, max = 0.10239918 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435461 0 0.50461056 water fraction, min, max = 0.10239525 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435069 0 0.50460498 water fraction, min, max = 0.10239917 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8187281e-06, Final residual = 6.7058863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383353e-09, Final residual = 1.4302495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435461 0 0.50461056 water fraction, min, max = 0.10239526 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435069 0 0.50460498 water fraction, min, max = 0.10239919 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435461 0 0.50461056 water fraction, min, max = 0.10239526 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435069 0 0.50460498 water fraction, min, max = 0.10239918 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277649e-07, Final residual = 3.5796476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246415e-09, Final residual = 1.3532064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.17 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10630698 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 5.4161773 Time = 9549.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434677 0 0.5045994 water fraction, min, max = 0.1024031 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434285 0 0.50459382 water fraction, min, max = 0.10240702 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434677 0 0.5045994 water fraction, min, max = 0.10240309 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434286 0 0.50459382 water fraction, min, max = 0.10240701 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156614e-06, Final residual = 6.7009999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303833e-09, Final residual = 1.7591551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434677 0 0.5045994 water fraction, min, max = 0.1024031 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434285 0 0.50459382 water fraction, min, max = 0.10240702 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434677 0 0.5045994 water fraction, min, max = 0.1024031 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434285 0 0.50459382 water fraction, min, max = 0.10240702 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265252e-07, Final residual = 3.549913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2129983e-09, Final residual = 1.3115183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.35 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10629696 max: 0.5998269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 5.4161773 Time = 9555.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433893 0 0.50458824 water fraction, min, max = 0.10241094 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433501 0 0.50458266 water fraction, min, max = 0.10241485 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433893 0 0.50458824 water fraction, min, max = 0.10241093 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433502 0 0.50458266 water fraction, min, max = 0.10241485 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125248e-06, Final residual = 6.6982314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563065e-09, Final residual = 1.4378459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433893 0 0.50458824 water fraction, min, max = 0.10241094 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433502 0 0.50458267 water fraction, min, max = 0.10241486 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433893 0 0.50458824 water fraction, min, max = 0.10241094 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433502 0 0.50458267 water fraction, min, max = 0.10241486 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249159e-07, Final residual = 3.6299074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278976e-09, Final residual = 1.344721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.52 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10628694 max: 0.59976789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 5.4161773 Time = 9560.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143311 0 0.50457709 water fraction, min, max = 0.10241877 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432718 0 0.50457151 water fraction, min, max = 0.10242268 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143311 0 0.50457709 water fraction, min, max = 0.10241876 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432719 0 0.50457151 water fraction, min, max = 0.10242268 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093346e-06, Final residual = 6.6947733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371226e-09, Final residual = 1.6790076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143311 0 0.50457709 water fraction, min, max = 0.10241877 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432719 0 0.50457152 water fraction, min, max = 0.10242269 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143311 0 0.50457709 water fraction, min, max = 0.10241877 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432719 0 0.50457152 water fraction, min, max = 0.10242269 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236097e-07, Final residual = 3.6035836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2455239e-09, Final residual = 1.3398743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.7 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10627692 max: 0.59970894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004853, dtInletScale=2.7021598e+15 -> dtScale=1.0004853 deltaT = 5.4183763 Time = 9565.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432327 0 0.50456594 water fraction, min, max = 0.1024266 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431936 0 0.50456036 water fraction, min, max = 0.10243051 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432327 0 0.50456594 water fraction, min, max = 0.10242659 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431936 0 0.50456036 water fraction, min, max = 0.10243051 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082406e-06, Final residual = 6.6958029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110341e-09, Final residual = 2.1756145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432327 0 0.50456594 water fraction, min, max = 0.1024266 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431936 0 0.50456036 water fraction, min, max = 0.10243052 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432327 0 0.50456594 water fraction, min, max = 0.1024266 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431936 0 0.50456036 water fraction, min, max = 0.10243052 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223271e-07, Final residual = 3.464961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1789922e-09, Final residual = 1.3764939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.88 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10631006 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 5.4183763 Time = 9571.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431544 0 0.50455478 water fraction, min, max = 0.10243443 6.0050491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431153 0 0.50454921 water fraction, min, max = 0.10243834 6.1022736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431544 0 0.50455478 water fraction, min, max = 0.10243442 6.0051229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431154 0 0.50454921 water fraction, min, max = 0.10243833 6.1023474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049979e-06, Final residual = 6.6919279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.697417e-09, Final residual = 2.0978274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431545 0 0.50455478 water fraction, min, max = 0.10243443 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431153 0 0.50454921 water fraction, min, max = 0.10243834 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431545 0 0.50455478 water fraction, min, max = 0.10243443 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431153 0 0.50454921 water fraction, min, max = 0.10243834 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207836e-07, Final residual = 3.5078454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.173567e-09, Final residual = 1.4387511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.06 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10630005 max: 0.59983454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 5.4183763 Time = 9576.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430762 0 0.50454363 water fraction, min, max = 0.10244225 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430371 0 0.50453806 water fraction, min, max = 0.10244616 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430762 0 0.50454363 water fraction, min, max = 0.10244224 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430372 0 0.50453806 water fraction, min, max = 0.10244615 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019476e-06, Final residual = 6.6883601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638324e-09, Final residual = 1.8808114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430762 0 0.50454363 water fraction, min, max = 0.10244225 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430371 0 0.50453806 water fraction, min, max = 0.10244616 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430762 0 0.50454363 water fraction, min, max = 0.10244225 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430371 0 0.50453806 water fraction, min, max = 0.10244616 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196563e-07, Final residual = 3.5084081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.229258e-09, Final residual = 1.2927368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.24 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10629005 max: 0.59977566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=2.7021598e+15 -> dtScale=1.000374 deltaT = 5.4183763 Time = 9582.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142998 0 0.50453248 water fraction, min, max = 0.10245007 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429589 0 0.50452691 water fraction, min, max = 0.10245397 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142998 0 0.50453248 water fraction, min, max = 0.10245006 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142959 0 0.50452691 water fraction, min, max = 0.10245397 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.798832e-06, Final residual = 6.6876538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6460276e-09, Final residual = 2.0591796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429981 0 0.50453249 water fraction, min, max = 0.10245007 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142959 0 0.50452691 water fraction, min, max = 0.10245398 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429981 0 0.50453249 water fraction, min, max = 0.10245007 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142959 0 0.50452691 water fraction, min, max = 0.10245398 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181759e-07, Final residual = 3.4898437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620308e-09, Final residual = 1.4039806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.41 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10628006 max: 0.59971681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 5.4205807 Time = 9587.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429199 0 0.50452134 water fraction, min, max = 0.10245788 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428808 0 0.50451576 water fraction, min, max = 0.10246179 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429199 0 0.50452134 water fraction, min, max = 0.10245787 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428809 0 0.50451576 water fraction, min, max = 0.10246178 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978502e-06, Final residual = 6.6879473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991559e-09, Final residual = 1.8260667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429199 0 0.50452134 water fraction, min, max = 0.10245788 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428808 0 0.50451576 water fraction, min, max = 0.10246179 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429199 0 0.50452134 water fraction, min, max = 0.10245788 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428808 0 0.50451576 water fraction, min, max = 0.10246179 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180831e-07, Final residual = 3.5076443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306027e-09, Final residual = 1.3572856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.59 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.1063133 max: 0.59990194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 5.4205807 Time = 9593.05 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 = 0.11428418 0 0.50451019 water fraction, min, max = 0.1024657 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428027 0 0.50450461 water fraction, min, max = 0.1024696 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428418 0 0.50451019 water fraction, min, max = 0.10246569 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428028 0 0.50450461 water fraction, min, max = 0.10246959 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7945035e-06, Final residual = 6.6842949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614382e-09, Final residual = 1.6645891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428418 0 0.50451019 water fraction, min, max = 0.10246569 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428027 0 0.50450461 water fraction, min, max = 0.1024696 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428418 0 0.50451019 water fraction, min, max = 0.10246569 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428027 0 0.50450461 water fraction, min, max = 0.1024696 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150545e-07, Final residual = 3.5189279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461983e-09, Final residual = 1.421876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.78 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10630331 max: 0.59984312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 5.4205807 Time = 9598.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427637 0 0.50449904 water fraction, min, max = 0.1024735 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427246 0 0.50449347 water fraction, min, max = 0.1024774 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427637 0 0.50449904 water fraction, min, max = 0.10247349 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427247 0 0.50449347 water fraction, min, max = 0.1024774 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7915035e-06, Final residual = 6.6834387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283112e-09, Final residual = 1.8540611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427637 0 0.50449904 water fraction, min, max = 0.1024735 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427247 0 0.50449347 water fraction, min, max = 0.10247741 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427637 0 0.50449904 water fraction, min, max = 0.1024735 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427247 0 0.50449347 water fraction, min, max = 0.10247741 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148191e-07, Final residual = 3.4830639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444751e-09, Final residual = 1.3783299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.95 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10629333 max: 0.59978434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=2.7021598e+15 -> dtScale=1.0003596 deltaT = 5.4205807 Time = 9603.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426856 0 0.50448789 water fraction, min, max = 0.10248131 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426466 0 0.50448232 water fraction, min, max = 0.1024852 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426856 0 0.5044879 water fraction, min, max = 0.1024813 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426467 0 0.50448232 water fraction, min, max = 0.1024852 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883227e-06, Final residual = 6.6766419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689785e-09, Final residual = 2.2458851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426857 0 0.5044879 water fraction, min, max = 0.10248131 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426467 0 0.50448232 water fraction, min, max = 0.10248521 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426857 0 0.5044879 water fraction, min, max = 0.10248131 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426467 0 0.50448232 water fraction, min, max = 0.10248521 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137079e-07, Final residual = 3.5029385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178221e-09, Final residual = 1.3254304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.12 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10628335 max: 0.59972561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 5.4227905 Time = 9609.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426076 0 0.50447675 water fraction, min, max = 0.10248911 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425686 0 0.50447118 water fraction, min, max = 0.10249301 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426076 0 0.50447675 water fraction, min, max = 0.1024891 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425687 0 0.50447118 water fraction, min, max = 0.102493 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873652e-06, Final residual = 6.6780611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156964e-09, Final residual = 1.9448754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426076 0 0.50447675 water fraction, min, max = 0.10248911 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425687 0 0.50447118 water fraction, min, max = 0.10249301 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426076 0 0.50447675 water fraction, min, max = 0.10248911 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425687 0 0.50447118 water fraction, min, max = 0.10249301 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124559e-07, Final residual = 3.4658512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061702e-09, Final residual = 1.3160828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.31 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.1063167 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 5.4227905 Time = 9614.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425296 0 0.50446561 water fraction, min, max = 0.10249691 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424907 0 0.50446003 water fraction, min, max = 0.1025008 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425296 0 0.50446561 water fraction, min, max = 0.1024969 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424907 0 0.50446003 water fraction, min, max = 0.10250079 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841043e-06, Final residual = 6.6771231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6361113e-09, Final residual = 2.0668771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425297 0 0.50446561 water fraction, min, max = 0.10249691 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424907 0 0.50446004 water fraction, min, max = 0.10250081 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425297 0 0.50446561 water fraction, min, max = 0.10249691 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424907 0 0.50446004 water fraction, min, max = 0.10250081 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109268e-07, Final residual = 3.4468448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232703e-09, Final residual = 1.3435093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.48 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10630673 max: 0.59985264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 5.4227905 Time = 9620.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424517 0 0.50445446 water fraction, min, max = 0.1025047 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424127 0 0.50444889 water fraction, min, max = 0.10250859 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424517 0 0.50445446 water fraction, min, max = 0.10250469 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424128 0 0.50444889 water fraction, min, max = 0.10250859 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.781104e-06, Final residual = 6.6740496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623111e-09, Final residual = 2.1015957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424517 0 0.50445446 water fraction, min, max = 0.1025047 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424128 0 0.50444889 water fraction, min, max = 0.1025086 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424517 0 0.50445446 water fraction, min, max = 0.1025047 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424128 0 0.50444889 water fraction, min, max = 0.1025086 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091632e-07, Final residual = 3.5230543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720829e-09, Final residual = 1.3601034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.66 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10629677 max: 0.59979397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 5.4227905 Time = 9625.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423738 0 0.50444332 water fraction, min, max = 0.10251249 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423349 0 0.50443775 water fraction, min, max = 0.10251638 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423738 0 0.50444332 water fraction, min, max = 0.10251248 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423349 0 0.50443775 water fraction, min, max = 0.10251637 5.9078615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7779045e-06, Final residual = 6.669147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150518e-09, Final residual = 1.8810133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423738 0 0.50444332 water fraction, min, max = 0.10251249 5.9549851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423349 0 0.50443775 water fraction, min, max = 0.10251639 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423738 0 0.50444332 water fraction, min, max = 0.10251249 5.9549851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423349 0 0.50443775 water fraction, min, max = 0.10251639 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082093e-07, Final residual = 3.4681663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159582e-09, Final residual = 1.3282033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.85 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10628681 max: 0.59973534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=2.7021598e+15 -> dtScale=1.0004413 deltaT = 5.4250057 Time = 9631.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422959 0 0.50443218 water fraction, min, max = 0.10252028 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142257 0 0.50442661 water fraction, min, max = 0.10252417 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422959 0 0.50443218 water fraction, min, max = 0.10252027 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422571 0 0.50442661 water fraction, min, max = 0.10252416 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768807e-06, Final residual = 6.6703702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467502e-09, Final residual = 2.2156416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142296 0 0.50443218 water fraction, min, max = 0.10252028 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142257 0 0.50442661 water fraction, min, max = 0.10252417 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142296 0 0.50443218 water fraction, min, max = 0.10252028 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142257 0 0.50442661 water fraction, min, max = 0.10252417 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086092e-07, Final residual = 3.4321313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079153e-09, Final residual = 1.4797979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.04 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10632027 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 5.4250057 Time = 9636.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422181 0 0.50442104 water fraction, min, max = 0.10252806 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421792 0 0.50441547 water fraction, min, max = 0.10253195 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422181 0 0.50442104 water fraction, min, max = 0.10252805 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421793 0 0.50441547 water fraction, min, max = 0.10253194 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737556e-06, Final residual = 6.666397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5405688e-09, Final residual = 1.5852811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422181 0 0.50442104 water fraction, min, max = 0.10252806 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421792 0 0.50441547 water fraction, min, max = 0.10253195 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422181 0 0.50442104 water fraction, min, max = 0.10252806 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421792 0 0.50441547 water fraction, min, max = 0.10253195 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070816e-07, Final residual = 3.5205173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855144e-09, Final residual = 1.3697866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.23 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10631032 max: 0.59986309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 5.4250057 Time = 9641.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421403 0 0.5044099 water fraction, min, max = 0.10253584 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421014 0 0.50440433 water fraction, min, max = 0.10253973 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421403 0 0.5044099 water fraction, min, max = 0.10253583 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421015 0 0.50440433 water fraction, min, max = 0.10253972 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707689e-06, Final residual = 6.665597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434954e-09, Final residual = 2.1877371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421403 0 0.5044099 water fraction, min, max = 0.10253584 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421015 0 0.50440434 water fraction, min, max = 0.10253973 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421403 0 0.5044099 water fraction, min, max = 0.10253584 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421015 0 0.50440434 water fraction, min, max = 0.10253973 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042998e-07, Final residual = 3.463242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285071e-09, Final residual = 1.266854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.42 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10630038 max: 0.59980453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 5.4250057 Time = 9647.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420626 0 0.50439877 water fraction, min, max = 0.10254362 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420237 0 0.5043932 water fraction, min, max = 0.1025475 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420626 0 0.50439877 water fraction, min, max = 0.10254361 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420237 0 0.5043932 water fraction, min, max = 0.10254749 6.002091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676117e-06, Final residual = 6.6620502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067714e-09, Final residual = 2.1220508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420626 0 0.50439877 water fraction, min, max = 0.10254361 6.0493887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420237 0 0.5043932 water fraction, min, max = 0.1025475 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420626 0 0.50439877 water fraction, min, max = 0.10254361 6.0493886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420237 0 0.5043932 water fraction, min, max = 0.1025475 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032442e-07, Final residual = 3.432676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873708e-09, Final residual = 1.3768941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.59 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10629044 max: 0.59974601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=2.7021598e+15 -> dtScale=1.0004235 deltaT = 5.4272263 Time = 9652.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419848 0 0.50438763 water fraction, min, max = 0.10255139 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141946 0 0.50438206 water fraction, min, max = 0.10255527 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419848 0 0.50438763 water fraction, min, max = 0.10255138 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141946 0 0.50438206 water fraction, min, max = 0.10255526 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666735e-06, Final residual = 6.6614393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050962e-09, Final residual = 1.6010806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419848 0 0.50438763 water fraction, min, max = 0.10255139 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141946 0 0.50438206 water fraction, min, max = 0.10255528 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419848 0 0.50438763 water fraction, min, max = 0.10255139 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141946 0 0.50438206 water fraction, min, max = 0.10255528 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026727e-07, Final residual = 3.495294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2259263e-09, Final residual = 1.2936318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.78 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10632401 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 5.4272263 Time = 9658.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419071 0 0.5043765 water fraction, min, max = 0.10255916 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418683 0 0.50437093 water fraction, min, max = 0.10256304 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419071 0 0.5043765 water fraction, min, max = 0.10255915 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418684 0 0.50437093 water fraction, min, max = 0.10256303 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634167e-06, Final residual = 6.6591201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243476e-09, Final residual = 2.2838406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419071 0 0.5043765 water fraction, min, max = 0.10255916 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418683 0 0.50437093 water fraction, min, max = 0.10256304 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419071 0 0.5043765 water fraction, min, max = 0.10255916 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418683 0 0.50437093 water fraction, min, max = 0.10256304 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007946e-07, Final residual = 3.4663134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992621e-09, Final residual = 1.3569989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.95 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10631407 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 5.4272263 Time = 9663.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418295 0 0.50436536 water fraction, min, max = 0.10256693 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417906 0 0.50435979 water fraction, min, max = 0.1025708 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418295 0 0.50436536 water fraction, min, max = 0.10256691 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417907 0 0.50435979 water fraction, min, max = 0.1025708 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.760376e-06, Final residual = 6.6565888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554692e-09, Final residual = 1.7546126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418295 0 0.50436536 water fraction, min, max = 0.10256692 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417907 0 0.5043598 water fraction, min, max = 0.10257081 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418295 0 0.50436536 water fraction, min, max = 0.10256692 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417907 0 0.5043598 water fraction, min, max = 0.10257081 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994612e-07, Final residual = 3.4616375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814706e-09, Final residual = 1.3196154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.13 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10630415 max: 0.59981604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 5.4272263 Time = 9669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417519 0 0.50435423 water fraction, min, max = 0.10257469 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417131 0 0.50434866 water fraction, min, max = 0.10257856 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417519 0 0.50435423 water fraction, min, max = 0.10257468 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417131 0 0.50434866 water fraction, min, max = 0.10257855 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572997e-06, Final residual = 6.6537542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998167e-09, Final residual = 1.9635218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417519 0 0.50435423 water fraction, min, max = 0.10257468 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417131 0 0.50434867 water fraction, min, max = 0.10257857 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417519 0 0.50435423 water fraction, min, max = 0.10257468 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417131 0 0.50434867 water fraction, min, max = 0.10257857 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991979e-07, Final residual = 3.4511314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771864e-09, Final residual = 1.3089222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.31 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10629423 max: 0.59975762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004041, dtInletScale=2.7021598e+15 -> dtScale=1.0004041 deltaT = 5.4272263 Time = 9674.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416743 0 0.5043431 water fraction, min, max = 0.10258244 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416355 0 0.50433753 water fraction, min, max = 0.10258632 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416743 0 0.5043431 water fraction, min, max = 0.10258243 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416356 0 0.50433753 water fraction, min, max = 0.10258631 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543016e-06, Final residual = 6.6508793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6048524e-09, Final residual = 1.7434998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416743 0 0.5043431 water fraction, min, max = 0.10258244 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416355 0 0.50433754 water fraction, min, max = 0.10258632 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416743 0 0.5043431 water fraction, min, max = 0.10258244 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416355 0 0.50433754 water fraction, min, max = 0.10258632 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961745e-07, Final residual = 3.5072301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584406e-09, Final residual = 1.3852872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.51 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10628431 max: 0.59969924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005015, dtInletScale=2.7021598e+15 -> dtScale=1.0005015 deltaT = 5.4294533 Time = 9679.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415967 0 0.50433197 water fraction, min, max = 0.1025902 6.1441978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141558 0 0.5043264 water fraction, min, max = 0.10259407 6.1917445e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415967 0 0.50433197 water fraction, min, max = 0.10259019 6.1442331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141558 0 0.5043264 water fraction, min, max = 0.10259406 6.1917798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533138e-06, Final residual = 6.6497937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454636e-09, Final residual = 1.9861309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415968 0 0.50433197 water fraction, min, max = 0.1025902 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141558 0 0.50432641 water fraction, min, max = 0.10259408 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415968 0 0.50433197 water fraction, min, max = 0.1025902 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141558 0 0.50432641 water fraction, min, max = 0.10259408 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976009e-07, Final residual = 3.4921823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369802e-09, Final residual = 1.242385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.69 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10631801 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 5.4294533 Time = 9685.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415192 0 0.50432084 water fraction, min, max = 0.10259795 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414805 0 0.50431527 water fraction, min, max = 0.10260182 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415192 0 0.50432084 water fraction, min, max = 0.10259794 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414805 0 0.50431527 water fraction, min, max = 0.10260181 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7501284e-06, Final residual = 6.6481262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5579515e-09, Final residual = 2.3175501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415192 0 0.50432084 water fraction, min, max = 0.10259795 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414805 0 0.50431528 water fraction, min, max = 0.10260183 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415192 0 0.50432084 water fraction, min, max = 0.10259795 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414805 0 0.50431528 water fraction, min, max = 0.10260182 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950859e-07, Final residual = 3.4481328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063978e-09, Final residual = 1.3838634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.87 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10630811 max: 0.5998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 5.4294533 Time = 9690.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414418 0 0.50430971 water fraction, min, max = 0.1026057 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141403 0 0.50430415 water fraction, min, max = 0.10260956 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414418 0 0.50430971 water fraction, min, max = 0.10260569 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414031 0 0.50430415 water fraction, min, max = 0.10260956 6.0966687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470818e-06, Final residual = 6.6446962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696674e-09, Final residual = 2.029147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414418 0 0.50430971 water fraction, min, max = 0.10260569 6.1443145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414031 0 0.50430415 water fraction, min, max = 0.10260957 6.1919427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414418 0 0.50430971 water fraction, min, max = 0.10260569 6.1443145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414031 0 0.50430415 water fraction, min, max = 0.10260957 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928429e-07, Final residual = 3.4585579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502744e-09, Final residual = 1.3340942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.05 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.1062982 max: 0.59977028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=2.7021598e+15 -> dtScale=1.000383 deltaT = 5.4294533 Time = 9696.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413643 0 0.50429859 water fraction, min, max = 0.10261344 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413256 0 0.50429302 water fraction, min, max = 0.10261731 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413643 0 0.50429859 water fraction, min, max = 0.10261343 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413257 0 0.50429302 water fraction, min, max = 0.1026173 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440831e-06, Final residual = 6.6415411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964334e-09, Final residual = 1.5332133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413643 0 0.50429859 water fraction, min, max = 0.10261344 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413257 0 0.50429303 water fraction, min, max = 0.10261731 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413643 0 0.50429859 water fraction, min, max = 0.10261344 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413257 0 0.50429303 water fraction, min, max = 0.10261731 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918589e-07, Final residual = 3.5204725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866428e-09, Final residual = 1.3388988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.23 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10628831 max: 0.59971202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004802, dtInletScale=2.7021598e+15 -> dtScale=1.0004802 deltaT = 5.4316858 Time = 9701.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412869 0 0.50428746 water fraction, min, max = 0.10262118 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412482 0 0.5042819 water fraction, min, max = 0.10262505 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412869 0 0.50428746 water fraction, min, max = 0.10262117 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412483 0 0.5042819 water fraction, min, max = 0.10262504 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430537e-06, Final residual = 6.6414431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705218e-09, Final residual = 1.5718016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412869 0 0.50428746 water fraction, min, max = 0.10262118 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412483 0 0.5042819 water fraction, min, max = 0.10262505 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412869 0 0.50428746 water fraction, min, max = 0.10262118 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412483 0 0.5042819 water fraction, min, max = 0.10262505 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.992321e-07, Final residual = 3.5118221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744438e-09, Final residual = 1.3110676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.42 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10632212 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 5.4316858 Time = 9707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412095 0 0.50427634 water fraction, min, max = 0.10262892 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411709 0 0.50427077 water fraction, min, max = 0.10263278 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412095 0 0.50427634 water fraction, min, max = 0.10262891 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411709 0 0.50427077 water fraction, min, max = 0.10263277 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399043e-06, Final residual = 6.6401529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127417e-09, Final residual = 1.8582658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412096 0 0.50427634 water fraction, min, max = 0.10262892 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411709 0 0.50427077 water fraction, min, max = 0.10263279 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412096 0 0.50427634 water fraction, min, max = 0.10262891 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411709 0 0.50427077 water fraction, min, max = 0.10263279 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.991355e-07, Final residual = 3.4780206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089755e-09, Final residual = 1.3241931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.6 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10631223 max: 0.59984209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 5.4316858 Time = 9712.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411322 0 0.50426521 water fraction, min, max = 0.10263665 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.50425965 water fraction, min, max = 0.10264051 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411322 0 0.50426521 water fraction, min, max = 0.10263664 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.50425965 water fraction, min, max = 0.10264051 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368715e-06, Final residual = 6.6371573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523637e-09, Final residual = 2.3545303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411322 0 0.50426521 water fraction, min, max = 0.10263665 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.50425965 water fraction, min, max = 0.10264052 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411322 0 0.50426521 water fraction, min, max = 0.10263665 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.50425965 water fraction, min, max = 0.10264052 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886738e-07, Final residual = 3.3979965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920174e-09, Final residual = 1.4139748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.77 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10630235 max: 0.59978389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=2.7021598e+15 -> dtScale=1.0003603 deltaT = 5.4316858 Time = 9717.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410549 0 0.50425409 water fraction, min, max = 0.10264438 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410163 0 0.50424853 water fraction, min, max = 0.10264824 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410549 0 0.50425409 water fraction, min, max = 0.10264437 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410164 0 0.50424853 water fraction, min, max = 0.10264823 6.1919426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339231e-06, Final residual = 6.631627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5291003e-09, Final residual = 1.7360521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410549 0 0.50425409 water fraction, min, max = 0.10264438 6.2398009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410163 0 0.50424853 water fraction, min, max = 0.10264824 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410549 0 0.50425409 water fraction, min, max = 0.10264438 6.2398009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410163 0 0.50424853 water fraction, min, max = 0.10264824 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877937e-07, Final residual = 3.5451662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714203e-09, Final residual = 1.2720351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.97 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10629247 max: 0.59972573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=2.7021598e+15 -> dtScale=1.0004573 deltaT = 5.4339238 Time = 9723.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409777 0 0.50424297 water fraction, min, max = 0.10265211 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140939 0 0.50423741 water fraction, min, max = 0.10265596 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409777 0 0.50424297 water fraction, min, max = 0.1026521 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409391 0 0.50423741 water fraction, min, max = 0.10265596 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329229e-06, Final residual = 6.6341039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6406159e-09, Final residual = 2.098558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409777 0 0.50424297 water fraction, min, max = 0.1026521 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409391 0 0.50423741 water fraction, min, max = 0.10265597 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409777 0 0.50424297 water fraction, min, max = 0.1026521 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409391 0 0.50423741 water fraction, min, max = 0.10265597 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869904e-07, Final residual = 3.4612525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226162e-09, Final residual = 1.3011506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.14 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10632639 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 5.4339238 Time = 9728.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409004 0 0.50423185 water fraction, min, max = 0.10265983 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408618 0 0.50422629 water fraction, min, max = 0.10266369 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409004 0 0.50423185 water fraction, min, max = 0.10265982 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408619 0 0.50422629 water fraction, min, max = 0.10266368 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298046e-06, Final residual = 6.6308257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107891e-09, Final residual = 1.8269316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409004 0 0.50423185 water fraction, min, max = 0.10265983 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408618 0 0.50422629 water fraction, min, max = 0.10266369 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409004 0 0.50423185 water fraction, min, max = 0.10265983 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408619 0 0.50422629 water fraction, min, max = 0.10266369 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.985768e-07, Final residual = 3.4680444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799789e-09, Final residual = 1.2884325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.32 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10631652 max: 0.59985653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 5.4339238 Time = 9734.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408232 0 0.50422073 water fraction, min, max = 0.10266755 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407846 0 0.50421517 water fraction, min, max = 0.1026714 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408232 0 0.50422073 water fraction, min, max = 0.10266754 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407847 0 0.50421517 water fraction, min, max = 0.1026714 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267689e-06, Final residual = 6.6273391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.574296e-09, Final residual = 1.6551536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408232 0 0.50422073 water fraction, min, max = 0.10266755 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407847 0 0.50421517 water fraction, min, max = 0.10267141 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408232 0 0.50422073 water fraction, min, max = 0.10266755 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407847 0 0.50421517 water fraction, min, max = 0.10267141 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847639e-07, Final residual = 3.5181429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.193718e-09, Final residual = 1.286774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.5 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10630665 max: 0.59979843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=2.7021598e+15 -> dtScale=1.0003361 deltaT = 5.4339238 Time = 9739.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407461 0 0.50420961 water fraction, min, max = 0.10267526 6.3356344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407075 0 0.50420405 water fraction, min, max = 0.10267912 6.3836448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407461 0 0.50420961 water fraction, min, max = 0.10267525 6.3356696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407076 0 0.50420405 water fraction, min, max = 0.10267911 6.3836799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7236062e-06, Final residual = 6.6243862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220922e-09, Final residual = 2.1782384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407461 0 0.50420961 water fraction, min, max = 0.10267526 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407075 0 0.50420405 water fraction, min, max = 0.10267912 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407461 0 0.50420961 water fraction, min, max = 0.10267526 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407075 0 0.50420405 water fraction, min, max = 0.10267912 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825698e-07, Final residual = 3.4298528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357152e-09, Final residual = 1.3389736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.68 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10629679 max: 0.59974037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=2.7021598e+15 -> dtScale=1.0004329 deltaT = 5.4361674 Time = 9745.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140669 0 0.50419849 water fraction, min, max = 0.10268298 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406304 0 0.50419293 water fraction, min, max = 0.10268683 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140669 0 0.50419849 water fraction, min, max = 0.10268297 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406305 0 0.50419293 water fraction, min, max = 0.10268682 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227062e-06, Final residual = 6.6237999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5489549e-09, Final residual = 2.239479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140669 0 0.50419849 water fraction, min, max = 0.10268297 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406304 0 0.50419294 water fraction, min, max = 0.10268683 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140669 0 0.50419849 water fraction, min, max = 0.10268297 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406304 0 0.50419294 water fraction, min, max = 0.10268683 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819256e-07, Final residual = 3.4208262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732948e-09, Final residual = 1.2975177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.85 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10633082 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 5.4361674 Time = 9750.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405919 0 0.50418738 water fraction, min, max = 0.10269069 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405533 0 0.50418182 water fraction, min, max = 0.10269454 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405919 0 0.50418738 water fraction, min, max = 0.10269068 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405534 0 0.50418182 water fraction, min, max = 0.10269453 6.2876416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7195796e-06, Final residual = 6.622464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4931482e-09, Final residual = 1.5957445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405919 0 0.50418738 water fraction, min, max = 0.10269068 6.3357706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405533 0 0.50418182 water fraction, min, max = 0.10269454 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405919 0 0.50418738 water fraction, min, max = 0.10269068 6.3357706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405534 0 0.50418182 water fraction, min, max = 0.10269454 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807106e-07, Final residual = 3.4775168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729334e-09, Final residual = 1.3984553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.03 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10632097 max: 0.5998719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 5.4361674 Time = 9755.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405148 0 0.50417626 water fraction, min, max = 0.10269839 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404763 0 0.5041707 water fraction, min, max = 0.10270224 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405148 0 0.50417626 water fraction, min, max = 0.10269838 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404763 0 0.5041707 water fraction, min, max = 0.10270223 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166615e-06, Final residual = 6.6183499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5809165e-09, Final residual = 2.2594827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405148 0 0.50417626 water fraction, min, max = 0.10269839 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404763 0 0.5041707 water fraction, min, max = 0.10270225 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405148 0 0.50417626 water fraction, min, max = 0.10269839 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404763 0 0.5041707 water fraction, min, max = 0.10270225 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798926e-07, Final residual = 3.4627074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286726e-09, Final residual = 1.2401628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.21 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10631112 max: 0.59981391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 5.4361674 Time = 9761.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404378 0 0.50416515 water fraction, min, max = 0.10270609 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403993 0 0.50415959 water fraction, min, max = 0.10270994 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404378 0 0.50416515 water fraction, min, max = 0.10270608 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403994 0 0.50415959 water fraction, min, max = 0.10270993 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135568e-06, Final residual = 6.6174263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5693795e-09, Final residual = 1.628343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404378 0 0.50416515 water fraction, min, max = 0.10270609 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403993 0 0.50415959 water fraction, min, max = 0.10270994 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404378 0 0.50416515 water fraction, min, max = 0.10270609 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403993 0 0.50415959 water fraction, min, max = 0.10270994 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777021e-07, Final residual = 3.5084666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2606203e-09, Final residual = 1.3712148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.39 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10630128 max: 0.59975596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=2.7021598e+15 -> dtScale=1.0004069 deltaT = 5.4361674 Time = 9766.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403608 0 0.50415404 water fraction, min, max = 0.10271379 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403223 0 0.50414848 water fraction, min, max = 0.10271763 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403608 0 0.50415404 water fraction, min, max = 0.10271378 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403224 0 0.50414848 water fraction, min, max = 0.10271763 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106945e-06, Final residual = 6.6133249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354356e-09, Final residual = 2.1163028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403608 0 0.50415404 water fraction, min, max = 0.10271379 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403224 0 0.50414848 water fraction, min, max = 0.10271764 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403608 0 0.50415404 water fraction, min, max = 0.10271379 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403224 0 0.50414848 water fraction, min, max = 0.10271764 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750935e-07, Final residual = 3.4271258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820509e-09, Final residual = 1.3766189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.58 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10629145 max: 0.59969804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005035, dtInletScale=2.7021598e+15 -> dtScale=1.0005035 deltaT = 5.4384175 Time = 9772.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402839 0 0.50414293 water fraction, min, max = 0.10272149 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402454 0 0.50413737 water fraction, min, max = 0.10272533 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402839 0 0.50414293 water fraction, min, max = 0.10272148 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402455 0 0.50413737 water fraction, min, max = 0.10272532 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096484e-06, Final residual = 6.6146572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734361e-09, Final residual = 1.9356774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402839 0 0.50414293 water fraction, min, max = 0.10272148 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402454 0 0.50413737 water fraction, min, max = 0.10272533 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402839 0 0.50414293 water fraction, min, max = 0.10272148 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402454 0 0.50413737 water fraction, min, max = 0.10272533 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758671e-07, Final residual = 3.4502528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791522e-09, Final residual = 1.3571499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.75 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10632561 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 5.4384175 Time = 9777.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402069 0 0.50413181 water fraction, min, max = 0.10272918 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401685 0 0.50412626 water fraction, min, max = 0.10273302 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140207 0 0.50413181 water fraction, min, max = 0.10272917 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401686 0 0.50412626 water fraction, min, max = 0.10273301 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7066289e-06, Final residual = 6.6098119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.428385e-09, Final residual = 1.7910738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140207 0 0.50413182 water fraction, min, max = 0.10272918 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401685 0 0.50412626 water fraction, min, max = 0.10273302 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140207 0 0.50413182 water fraction, min, max = 0.10272917 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401685 0 0.50412626 water fraction, min, max = 0.10273302 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739456e-07, Final residual = 3.4445029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525142e-09, Final residual = 1.2906478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.94 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10631578 max: 0.59983045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=2.7021598e+15 -> dtScale=1.0002827 deltaT = 5.4384175 Time = 9783.1 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 = 0.11401301 0 0.5041207 water fraction, min, max = 0.10273686 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400916 0 0.50411515 water fraction, min, max = 0.1027407 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401301 0 0.50412071 water fraction, min, max = 0.10273685 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400917 0 0.50411515 water fraction, min, max = 0.1027407 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.703602e-06, Final residual = 6.6110939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5101295e-09, Final residual = 1.7715968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401301 0 0.50412071 water fraction, min, max = 0.10273686 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400917 0 0.50411515 water fraction, min, max = 0.10274071 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401301 0 0.50412071 water fraction, min, max = 0.10273686 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400917 0 0.50411515 water fraction, min, max = 0.10274071 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720047e-07, Final residual = 3.41842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624873e-09, Final residual = 1.5534668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.11 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10630596 max: 0.59977261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=2.7021598e+15 -> dtScale=1.0003791 deltaT = 5.4384175 Time = 9788.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400532 0 0.5041096 water fraction, min, max = 0.10274455 6.4322608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400148 0 0.50410404 water fraction, min, max = 0.10274838 6.4806572e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400532 0 0.5041096 water fraction, min, max = 0.10274454 6.4322958e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400149 0 0.50410404 water fraction, min, max = 0.10274838 6.4806922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.700594e-06, Final residual = 6.6033912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257993e-09, Final residual = 1.9372165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400533 0 0.5041096 water fraction, min, max = 0.10274455 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400149 0 0.50410405 water fraction, min, max = 0.10274839 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400533 0 0.5041096 water fraction, min, max = 0.10274455 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400149 0 0.50410405 water fraction, min, max = 0.10274839 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706716e-07, Final residual = 3.4049441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744607e-09, Final residual = 1.3239317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.29 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10629615 max: 0.5997148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004756, dtInletScale=2.7021598e+15 -> dtScale=1.0004756 deltaT = 5.4406731 Time = 9793.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399764 0 0.50409849 water fraction, min, max = 0.10275223 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139938 0 0.50409294 water fraction, min, max = 0.10275606 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399764 0 0.50409849 water fraction, min, max = 0.10275222 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399381 0 0.50409294 water fraction, min, max = 0.10275606 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997204e-06, Final residual = 6.6065126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241073e-09, Final residual = 1.6032319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399765 0 0.50409849 water fraction, min, max = 0.10275223 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399381 0 0.50409294 water fraction, min, max = 0.10275607 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399765 0 0.50409849 water fraction, min, max = 0.10275223 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399381 0 0.50409294 water fraction, min, max = 0.10275607 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718385e-07, Final residual = 3.5029186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955489e-09, Final residual = 1.3192523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.47 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10633042 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 5.4406731 Time = 9799.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398997 0 0.50408738 water fraction, min, max = 0.10275991 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398613 0 0.50408183 water fraction, min, max = 0.10276374 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398997 0 0.50408738 water fraction, min, max = 0.1027599 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398613 0 0.50408183 water fraction, min, max = 0.10276373 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965919e-06, Final residual = 6.6029191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373974e-09, Final residual = 2.186938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398997 0 0.50408738 water fraction, min, max = 0.1027599 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398613 0 0.50408183 water fraction, min, max = 0.10276375 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398997 0 0.50408738 water fraction, min, max = 0.1027599 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398613 0 0.50408183 water fraction, min, max = 0.10276375 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695833e-07, Final residual = 3.3668042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1095426e-09, Final residual = 1.3702458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.65 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10632061 max: 0.59984794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 5.4406731 Time = 9804.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398229 0 0.50407628 water fraction, min, max = 0.10276758 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397845 0 0.50407073 water fraction, min, max = 0.10277141 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398229 0 0.50407628 water fraction, min, max = 0.10276757 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397846 0 0.50407073 water fraction, min, max = 0.10277141 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936103e-06, Final residual = 6.5998186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935195e-09, Final residual = 1.9926076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398229 0 0.50407628 water fraction, min, max = 0.10276758 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397846 0 0.50407073 water fraction, min, max = 0.10277142 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398229 0 0.50407628 water fraction, min, max = 0.10276758 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397846 0 0.50407073 water fraction, min, max = 0.10277142 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684512e-07, Final residual = 3.4456759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034931e-09, Final residual = 1.3535659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.83 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.1063108 max: 0.59979019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 5.4406731 Time = 9810.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397462 0 0.50406518 water fraction, min, max = 0.10277525 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397079 0 0.50405962 water fraction, min, max = 0.10277908 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397462 0 0.50406518 water fraction, min, max = 0.10277524 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397079 0 0.50405962 water fraction, min, max = 0.10277907 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690711e-06, Final residual = 6.5969311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5273225e-09, Final residual = 2.0136322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397462 0 0.50406518 water fraction, min, max = 0.10277525 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397079 0 0.50405963 water fraction, min, max = 0.10277909 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397462 0 0.50406518 water fraction, min, max = 0.10277525 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397079 0 0.50405963 water fraction, min, max = 0.10277909 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660486e-07, Final residual = 3.404765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461258e-09, Final residual = 1.3279281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10630101 max: 0.59973249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004461, dtInletScale=2.7021598e+15 -> dtScale=1.0004461 deltaT = 5.4429344 Time = 9815.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396695 0 0.50405407 water fraction, min, max = 0.10278292 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396312 0 0.50404852 water fraction, min, max = 0.10278675 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396695 0 0.50405407 water fraction, min, max = 0.10278291 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396313 0 0.50404852 water fraction, min, max = 0.10278674 6.383882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.689704e-06, Final residual = 6.5971917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4779793e-09, Final residual = 1.8840539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396696 0 0.50405407 water fraction, min, max = 0.10278292 6.4325322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396312 0 0.50404852 water fraction, min, max = 0.10278675 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396696 0 0.50405407 water fraction, min, max = 0.10278292 6.4325322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396312 0 0.50404852 water fraction, min, max = 0.10278675 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663821e-07, Final residual = 3.3791582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806325e-09, Final residual = 1.3345214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.18 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10633539 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 5.4429344 Time = 9821.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395929 0 0.50404297 water fraction, min, max = 0.10279058 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395546 0 0.50403742 water fraction, min, max = 0.10279441 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395929 0 0.50404297 water fraction, min, max = 0.10279057 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395547 0 0.50403742 water fraction, min, max = 0.1027944 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866985e-06, Final residual = 6.5944982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.552995e-09, Final residual = 1.6343715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395929 0 0.50404297 water fraction, min, max = 0.10279058 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395546 0 0.50403742 water fraction, min, max = 0.10279441 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395929 0 0.50404297 water fraction, min, max = 0.10279058 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395546 0 0.50403742 water fraction, min, max = 0.10279441 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644206e-07, Final residual = 3.5032301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126347e-09, Final residual = 1.3140941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.36 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.1063256 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 5.4429344 Time = 9826.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395163 0 0.50403187 water fraction, min, max = 0.10279824 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139478 0 0.50402632 water fraction, min, max = 0.10280207 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395163 0 0.50403187 water fraction, min, max = 0.10279823 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394781 0 0.50402632 water fraction, min, max = 0.10280206 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836682e-06, Final residual = 6.5912484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378938e-09, Final residual = 1.9371322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395163 0 0.50403187 water fraction, min, max = 0.10279824 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139478 0 0.50402632 water fraction, min, max = 0.10280207 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395163 0 0.50403187 water fraction, min, max = 0.10279824 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139478 0 0.50402632 water fraction, min, max = 0.10280207 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633157e-07, Final residual = 3.4777254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885803e-09, Final residual = 1.4464933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.53 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10631581 max: 0.59980872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 5.4429344 Time = 9832.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394397 0 0.50402077 water fraction, min, max = 0.1028059 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394015 0 0.50401522 water fraction, min, max = 0.10280972 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394397 0 0.50402077 water fraction, min, max = 0.10280589 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394015 0 0.50401522 water fraction, min, max = 0.10280971 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807402e-06, Final residual = 6.5883066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463783e-09, Final residual = 2.1685354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394398 0 0.50402077 water fraction, min, max = 0.1028059 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394015 0 0.50401522 water fraction, min, max = 0.10280973 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394398 0 0.50402077 water fraction, min, max = 0.1028059 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394015 0 0.50401522 water fraction, min, max = 0.10280973 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615212e-07, Final residual = 3.4136637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969123e-09, Final residual = 1.2820562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.72 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10630603 max: 0.59975112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=2.7021598e+15 -> dtScale=1.000415 deltaT = 5.4452014 Time = 9837.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393632 0 0.50400967 water fraction, min, max = 0.10281355 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393249 0 0.50400412 water fraction, min, max = 0.10281737 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393632 0 0.50400967 water fraction, min, max = 0.10281354 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139325 0 0.50400412 water fraction, min, max = 0.10281737 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6798033e-06, Final residual = 6.5881638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4598996e-09, Final residual = 1.8584881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393632 0 0.50400967 water fraction, min, max = 0.10281355 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139325 0 0.50400412 water fraction, min, max = 0.10281738 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393632 0 0.50400967 water fraction, min, max = 0.10281355 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139325 0 0.50400412 water fraction, min, max = 0.10281738 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623015e-07, Final residual = 3.445365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078088e-09, Final residual = 1.2927268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.91 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10634053 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 5.4452014 Time = 9842.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392867 0 0.50399857 water fraction, min, max = 0.1028212 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392484 0 0.50399302 water fraction, min, max = 0.10282502 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392867 0 0.50399857 water fraction, min, max = 0.10282119 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392485 0 0.50399302 water fraction, min, max = 0.10282502 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768381e-06, Final residual = 6.588947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526937e-09, Final residual = 1.8244597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392867 0 0.50399857 water fraction, min, max = 0.1028212 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392485 0 0.50399302 water fraction, min, max = 0.10282503 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392867 0 0.50399857 water fraction, min, max = 0.1028212 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392485 0 0.50399302 water fraction, min, max = 0.10282503 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607729e-07, Final residual = 3.4920858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1685307e-09, Final residual = 1.4021013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.15 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10633075 max: 0.59988572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 5.4452014 Time = 9848.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392102 0 0.50398747 water fraction, min, max = 0.10282885 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139172 0 0.50398193 water fraction, min, max = 0.10283267 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392102 0 0.50398747 water fraction, min, max = 0.10282884 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391721 0 0.50398193 water fraction, min, max = 0.10283266 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738336e-06, Final residual = 6.5821287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568385e-09, Final residual = 1.7668458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392102 0 0.50398748 water fraction, min, max = 0.10282885 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139172 0 0.50398193 water fraction, min, max = 0.10283267 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392102 0 0.50398748 water fraction, min, max = 0.10282885 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139172 0 0.50398193 water fraction, min, max = 0.10283267 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589647e-07, Final residual = 3.4816517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523672e-09, Final residual = 1.2704238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.34 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10632098 max: 0.59982818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 5.4452014 Time = 9853.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391338 0 0.50397638 water fraction, min, max = 0.10283649 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390956 0 0.50397083 water fraction, min, max = 0.10284031 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391338 0 0.50397638 water fraction, min, max = 0.10283648 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390957 0 0.50397083 water fraction, min, max = 0.1028403 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6708305e-06, Final residual = 6.5816051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4812427e-09, Final residual = 2.0515142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391338 0 0.50397638 water fraction, min, max = 0.10283649 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390956 0 0.50397083 water fraction, min, max = 0.10284031 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391338 0 0.50397638 water fraction, min, max = 0.10283649 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390956 0 0.50397083 water fraction, min, max = 0.10284031 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567865e-07, Final residual = 3.4921936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.058111e-09, Final residual = 1.23181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.52 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10631122 max: 0.59977067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=2.7021598e+15 -> dtScale=1.0003824 deltaT = 5.4452014 Time = 9859.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390574 0 0.50396529 water fraction, min, max = 0.10284413 6.5301028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390192 0 0.50395974 water fraction, min, max = 0.10284794 6.5790582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390574 0 0.50396529 water fraction, min, max = 0.10284412 6.5301378e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390193 0 0.50395974 water fraction, min, max = 0.10284794 6.5790932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677714e-06, Final residual = 6.578027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685957e-09, Final residual = 2.2059706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390574 0 0.50396529 water fraction, min, max = 0.10284413 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390193 0 0.50395974 water fraction, min, max = 0.10284795 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390574 0 0.50396529 water fraction, min, max = 0.10284413 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390193 0 0.50395974 water fraction, min, max = 0.10284795 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549598e-07, Final residual = 3.3750999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257914e-09, Final residual = 1.3657444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.7 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.10630147 max: 0.59971321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004782, dtInletScale=2.7021598e+15 -> dtScale=1.0004782 deltaT = 5.4474749 Time = 9864.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389811 0 0.50395419 water fraction, min, max = 0.10285177 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389429 0 0.50394865 water fraction, min, max = 0.10285558 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389811 0 0.50395419 water fraction, min, max = 0.10285176 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389429 0 0.50394865 water fraction, min, max = 0.10285557 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670187e-06, Final residual = 6.5778142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.502137e-09, Final residual = 2.2612878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389811 0 0.5039542 water fraction, min, max = 0.10285176 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389429 0 0.50394865 water fraction, min, max = 0.10285559 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389811 0 0.5039542 water fraction, min, max = 0.10285176 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389429 0 0.50394865 water fraction, min, max = 0.10285559 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543982e-07, Final residual = 3.3971913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1746735e-09, Final residual = 1.2949311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.93 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.1063361 max: 0.59990614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 5.4474749 Time = 9870.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389047 0 0.5039431 water fraction, min, max = 0.1028594 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388666 0 0.50393755 water fraction, min, max = 0.10286321 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389047 0 0.5039431 water fraction, min, max = 0.10285939 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388666 0 0.50393755 water fraction, min, max = 0.1028632 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639562e-06, Final residual = 6.5765559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5336039e-09, Final residual = 2.1834226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389047 0 0.5039431 water fraction, min, max = 0.1028594 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388666 0 0.50393756 water fraction, min, max = 0.10286322 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389047 0 0.5039431 water fraction, min, max = 0.1028594 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388666 0 0.50393756 water fraction, min, max = 0.10286322 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536535e-07, Final residual = 3.440429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382642e-09, Final residual = 1.2803934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.11 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.10632635 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 5.4474749 Time = 9875.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388284 0 0.50393201 water fraction, min, max = 0.10286703 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387903 0 0.50392646 water fraction, min, max = 0.10287084 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388284 0 0.50393201 water fraction, min, max = 0.10286702 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387904 0 0.50392646 water fraction, min, max = 0.10287083 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608704e-06, Final residual = 6.5731514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909802e-09, Final residual = 2.0165087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388285 0 0.50393201 water fraction, min, max = 0.10286703 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387903 0 0.50392647 water fraction, min, max = 0.10287084 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388285 0 0.50393201 water fraction, min, max = 0.10286703 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387903 0 0.50392647 water fraction, min, max = 0.10287084 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526641e-07, Final residual = 3.4978245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201668e-09, Final residual = 1.2246189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.3 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.1063166 max: 0.59979131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 5.4474749 Time = 9881.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387522 0 0.50392092 water fraction, min, max = 0.10287465 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387141 0 0.50391538 water fraction, min, max = 0.10287846 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387522 0 0.50392092 water fraction, min, max = 0.10287464 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387141 0 0.50391538 water fraction, min, max = 0.10287845 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581119e-06, Final residual = 6.5716553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4143408e-09, Final residual = 2.1391899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387522 0 0.50392092 water fraction, min, max = 0.10287465 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387141 0 0.50391538 water fraction, min, max = 0.10287847 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387522 0 0.50392092 water fraction, min, max = 0.10287465 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387141 0 0.50391538 water fraction, min, max = 0.10287847 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510449e-07, Final residual = 3.480528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395271e-09, Final residual = 1.2586799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.48 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10630686 max: 0.59973395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004436, dtInletScale=2.7021598e+15 -> dtScale=1.0004436 deltaT = 5.4497542 Time = 9886.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138676 0 0.50390983 water fraction, min, max = 0.10288228 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386378 0 0.50390429 water fraction, min, max = 0.10288608 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138676 0 0.50390983 water fraction, min, max = 0.10288227 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386379 0 0.50390429 water fraction, min, max = 0.10288608 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571757e-06, Final residual = 6.5701699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454531e-09, Final residual = 2.2400993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138676 0 0.50390983 water fraction, min, max = 0.10288227 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386379 0 0.50390429 water fraction, min, max = 0.10288609 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138676 0 0.50390983 water fraction, min, max = 0.10288227 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386379 0 0.50390429 water fraction, min, max = 0.10288609 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517719e-07, Final residual = 3.4663459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1256665e-09, Final residual = 1.3145397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.66 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10634161 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 5.4497542 Time = 9891.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385998 0 0.50389874 water fraction, min, max = 0.1028899 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385617 0 0.5038932 water fraction, min, max = 0.1028937 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385998 0 0.50389874 water fraction, min, max = 0.10288989 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385617 0 0.5038932 water fraction, min, max = 0.10289369 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541799e-06, Final residual = 6.5689252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374817e-09, Final residual = 1.5240766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385998 0 0.50389874 water fraction, min, max = 0.10288989 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385617 0 0.5038932 water fraction, min, max = 0.10289371 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385998 0 0.50389874 water fraction, min, max = 0.10288989 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385617 0 0.5038932 water fraction, min, max = 0.10289371 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485779e-07, Final residual = 3.4570452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1672493e-09, Final residual = 1.2969875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.84 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10633187 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 5.4497542 Time = 9897.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385236 0 0.50388766 water fraction, min, max = 0.10289751 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384855 0 0.50388211 water fraction, min, max = 0.10290131 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385236 0 0.50388766 water fraction, min, max = 0.1028975 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384856 0 0.50388211 water fraction, min, max = 0.10290131 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512675e-06, Final residual = 6.5658005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204959e-09, Final residual = 1.6925557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385236 0 0.50388766 water fraction, min, max = 0.10289751 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384856 0 0.50388211 water fraction, min, max = 0.10290132 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385236 0 0.50388766 water fraction, min, max = 0.10289751 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384856 0 0.50388211 water fraction, min, max = 0.10290132 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470705e-07, Final residual = 3.4271993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431295e-09, Final residual = 1.3821922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.02 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10632215 max: 0.59981288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 5.4497542 Time = 9902.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384475 0 0.50387657 water fraction, min, max = 0.10290512 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384094 0 0.50387103 water fraction, min, max = 0.10290892 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384475 0 0.50387657 water fraction, min, max = 0.10290511 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384095 0 0.50387103 water fraction, min, max = 0.10290892 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482774e-06, Final residual = 6.5630547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5612118e-09, Final residual = 2.3422085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384475 0 0.50387657 water fraction, min, max = 0.10290512 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384095 0 0.50387103 water fraction, min, max = 0.10290893 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384475 0 0.50387657 water fraction, min, max = 0.10290512 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384095 0 0.50387103 water fraction, min, max = 0.10290893 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465164e-07, Final residual = 3.3486793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354849e-09, Final residual = 1.322993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.19 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10631243 max: 0.59975563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004075, dtInletScale=2.7021598e+15 -> dtScale=1.0004075 deltaT = 5.4497542 Time = 9908.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383714 0 0.50386549 water fraction, min, max = 0.10291273 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383334 0 0.50385995 water fraction, min, max = 0.10291653 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383714 0 0.50386549 water fraction, min, max = 0.10291272 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383335 0 0.50385995 water fraction, min, max = 0.10291652 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452565e-06, Final residual = 6.559673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028077e-09, Final residual = 2.1398514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383714 0 0.50386549 water fraction, min, max = 0.10291273 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383334 0 0.50385995 water fraction, min, max = 0.10291653 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383714 0 0.50386549 water fraction, min, max = 0.10291273 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383334 0 0.50385995 water fraction, min, max = 0.10291653 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449076e-07, Final residual = 3.3585861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988215e-09, Final residual = 1.4398132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.38 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10630271 max: 0.5996984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=2.7021598e+15 -> dtScale=1.0005029 deltaT = 5.4520402 Time = 9913.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382954 0 0.50385441 water fraction, min, max = 0.10292033 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382573 0 0.50384886 water fraction, min, max = 0.10292413 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382954 0 0.50385441 water fraction, min, max = 0.10292032 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382574 0 0.50384886 water fraction, min, max = 0.10292413 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.644612e-06, Final residual = 6.5580376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180967e-09, Final residual = 1.8179947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382954 0 0.50385441 water fraction, min, max = 0.10292033 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382574 0 0.50384887 water fraction, min, max = 0.10292414 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382954 0 0.50385441 water fraction, min, max = 0.10292033 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382574 0 0.50384887 water fraction, min, max = 0.10292414 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460731e-07, Final residual = 3.4035878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761022e-09, Final residual = 1.3194426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.56 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10633759 max: 0.59989272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 5.4520402 Time = 9919.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382194 0 0.50384332 water fraction, min, max = 0.10292794 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381813 0 0.50383778 water fraction, min, max = 0.10293173 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382194 0 0.50384332 water fraction, min, max = 0.10292793 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381814 0 0.50383778 water fraction, min, max = 0.10293173 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414623e-06, Final residual = 6.5589198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800805e-09, Final residual = 2.0109611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382194 0 0.50384332 water fraction, min, max = 0.10292793 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381814 0 0.50383778 water fraction, min, max = 0.10293174 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382194 0 0.50384332 water fraction, min, max = 0.10292793 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381814 0 0.50383778 water fraction, min, max = 0.10293174 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439344e-07, Final residual = 3.4216389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310462e-09, Final residual = 1.2453085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.74 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10632788 max: 0.59983552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 5.4520402 Time = 9924.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381434 0 0.50383224 water fraction, min, max = 0.10293554 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381054 0 0.5038267 water fraction, min, max = 0.10293933 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381434 0 0.50383224 water fraction, min, max = 0.10293552 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381055 0 0.5038267 water fraction, min, max = 0.10293932 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6385949e-06, Final residual = 6.5542232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792329e-09, Final residual = 1.9792192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381434 0 0.50383224 water fraction, min, max = 0.10293553 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381054 0 0.5038267 water fraction, min, max = 0.10293933 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381434 0 0.50383224 water fraction, min, max = 0.10293553 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381054 0 0.5038267 water fraction, min, max = 0.10293933 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.941491e-07, Final residual = 3.3980027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0389528e-09, Final residual = 1.2709021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.93 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10631818 max: 0.59977837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=2.7021598e+15 -> dtScale=1.0003695 deltaT = 5.4520402 Time = 9930.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380674 0 0.50382116 water fraction, min, max = 0.10294313 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380295 0 0.50381562 water fraction, min, max = 0.10294692 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380674 0 0.50382116 water fraction, min, max = 0.10294312 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380295 0 0.50381562 water fraction, min, max = 0.10294691 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355777e-06, Final residual = 6.5522869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611172e-09, Final residual = 2.1164709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380674 0 0.50382116 water fraction, min, max = 0.10294313 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380295 0 0.50381563 water fraction, min, max = 0.10294693 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380674 0 0.50382116 water fraction, min, max = 0.10294313 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380295 0 0.50381563 water fraction, min, max = 0.10294693 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407651e-07, Final residual = 3.3980641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467548e-09, Final residual = 1.2833663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.11 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10630848 max: 0.59972124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004648, dtInletScale=2.7021598e+15 -> dtScale=1.0004648 deltaT = 5.4543319 Time = 9935.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379915 0 0.50381008 water fraction, min, max = 0.10295072 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379536 0 0.50380454 water fraction, min, max = 0.10295451 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379915 0 0.50381008 water fraction, min, max = 0.10295071 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379536 0 0.50380454 water fraction, min, max = 0.1029545 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348416e-06, Final residual = 6.5535719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146655e-09, Final residual = 2.004277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379915 0 0.50381009 water fraction, min, max = 0.10295072 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379536 0 0.50380455 water fraction, min, max = 0.10295452 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379915 0 0.50381009 water fraction, min, max = 0.10295072 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379536 0 0.50380455 water fraction, min, max = 0.10295452 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.940189e-07, Final residual = 3.3889199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865134e-09, Final residual = 1.2311332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.3 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10634347 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 5.4543319 Time = 9941.05 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 = 0.11379156 0 0.50379901 water fraction, min, max = 0.10295831 6.5307582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378777 0 0.50379347 water fraction, min, max = 0.1029621 6.580369e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379156 0 0.50379901 water fraction, min, max = 0.1029583 6.530793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378778 0 0.50379347 water fraction, min, max = 0.10296209 6.5804038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318415e-06, Final residual = 6.5494811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687193e-09, Final residual = 2.165513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379156 0 0.50379901 water fraction, min, max = 0.10295831 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378777 0 0.50379347 water fraction, min, max = 0.1029621 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379156 0 0.50379901 water fraction, min, max = 0.10295831 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378777 0 0.50379347 water fraction, min, max = 0.1029621 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381704e-07, Final residual = 3.3992208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701331e-09, Final residual = 1.3471797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.48 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10633378 max: 0.59985911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 5.4543319 Time = 9946.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378398 0 0.50378793 water fraction, min, max = 0.10296589 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378019 0 0.50378239 water fraction, min, max = 0.10296968 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378398 0 0.50378793 water fraction, min, max = 0.10296588 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378019 0 0.50378239 water fraction, min, max = 0.10296967 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288842e-06, Final residual = 6.54546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.433635e-09, Final residual = 2.0724936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378398 0 0.50378793 water fraction, min, max = 0.10296589 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378019 0 0.50378239 water fraction, min, max = 0.10296969 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378398 0 0.50378793 water fraction, min, max = 0.10296589 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378019 0 0.50378239 water fraction, min, max = 0.10296969 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.937334e-07, Final residual = 3.3842764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473678e-09, Final residual = 1.2528941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.67 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10632409 max: 0.59980205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=2.7021598e+15 -> dtScale=1.00033 deltaT = 5.4543319 Time = 9951.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137764 0 0.50377685 water fraction, min, max = 0.10297347 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377261 0 0.50377132 water fraction, min, max = 0.10297726 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137764 0 0.50377685 water fraction, min, max = 0.10297346 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377261 0 0.50377132 water fraction, min, max = 0.10297725 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259225e-06, Final residual = 6.5442419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863409e-09, Final residual = 2.2741704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137764 0 0.50377685 water fraction, min, max = 0.10297347 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377261 0 0.50377132 water fraction, min, max = 0.10297727 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137764 0 0.50377685 water fraction, min, max = 0.10297347 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377261 0 0.50377132 water fraction, min, max = 0.10297727 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353508e-07, Final residual = 3.3929777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667478e-09, Final residual = 1.3786411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.85 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10631441 max: 0.59974503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004251, dtInletScale=2.7021598e+15 -> dtScale=1.0004251 deltaT = 5.4566295 Time = 9957.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376882 0 0.50376578 water fraction, min, max = 0.10298105 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376503 0 0.50376024 water fraction, min, max = 0.10298484 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376882 0 0.50376578 water fraction, min, max = 0.10298104 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376504 0 0.50376024 water fraction, min, max = 0.10298483 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.625286e-06, Final residual = 6.542468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4955675e-09, Final residual = 1.9774317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376882 0 0.50376578 water fraction, min, max = 0.10298105 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376503 0 0.50376024 water fraction, min, max = 0.10298484 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376882 0 0.50376578 water fraction, min, max = 0.10298105 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376503 0 0.50376024 water fraction, min, max = 0.10298484 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358232e-07, Final residual = 3.3825621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460047e-09, Final residual = 1.2657694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.03 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10634951 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 5.4566295 Time = 9962.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376124 0 0.5037547 water fraction, min, max = 0.10298863 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375746 0 0.50374917 water fraction, min, max = 0.10299241 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376124 0 0.5037547 water fraction, min, max = 0.10298862 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375746 0 0.50374917 water fraction, min, max = 0.1029924 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221888e-06, Final residual = 6.542291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960711e-09, Final residual = 1.4020634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376125 0 0.5037547 water fraction, min, max = 0.10298863 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375746 0 0.50374917 water fraction, min, max = 0.10299242 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376125 0 0.5037547 water fraction, min, max = 0.10298863 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375746 0 0.50374917 water fraction, min, max = 0.10299242 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338423e-07, Final residual = 3.4917262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700319e-09, Final residual = 1.3018034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.21 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10633984 max: 0.59988362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 5.4566295 Time = 9968.33 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 = 0.11375367 0 0.50374363 water fraction, min, max = 0.1029962 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374989 0 0.50373809 water fraction, min, max = 0.10299998 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375367 0 0.50374363 water fraction, min, max = 0.10299619 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374989 0 0.50373809 water fraction, min, max = 0.10299997 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192527e-06, Final residual = 6.539151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481202e-09, Final residual = 1.9601998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375367 0 0.50374363 water fraction, min, max = 0.1029962 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374989 0 0.5037381 water fraction, min, max = 0.10299999 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375367 0 0.50374363 water fraction, min, max = 0.1029962 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374989 0 0.5037381 water fraction, min, max = 0.10299999 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329262e-07, Final residual = 3.3434168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148521e-09, Final residual = 1.2787419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.38 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10633017 max: 0.59982667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=2.7021598e+15 -> dtScale=1.000289 deltaT = 5.4566295 Time = 9973.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137461 0 0.50373256 water fraction, min, max = 0.10300377 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374232 0 0.50372702 water fraction, min, max = 0.10300755 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137461 0 0.50373256 water fraction, min, max = 0.10300376 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374233 0 0.50372702 water fraction, min, max = 0.10300754 6.4811649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163174e-06, Final residual = 6.5359359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4546272e-09, Final residual = 1.9102828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374611 0 0.50373256 water fraction, min, max = 0.10300377 6.5310465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374232 0 0.50372703 water fraction, min, max = 0.10300755 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374611 0 0.50373256 water fraction, min, max = 0.10300377 6.5310465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374232 0 0.50372703 water fraction, min, max = 0.10300755 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310282e-07, Final residual = 3.3784437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905767e-09, Final residual = 1.3257951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.56 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10632051 max: 0.59976975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 5.4566295 Time = 9979.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373854 0 0.50372149 water fraction, min, max = 0.10301133 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373476 0 0.50371596 water fraction, min, max = 0.10301511 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373854 0 0.50372149 water fraction, min, max = 0.10301132 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373477 0 0.50371596 water fraction, min, max = 0.1030151 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6134327e-06, Final residual = 6.5339097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.470091e-09, Final residual = 2.0565507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373854 0 0.50372149 water fraction, min, max = 0.10301133 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373476 0 0.50371596 water fraction, min, max = 0.10301511 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373854 0 0.50372149 water fraction, min, max = 0.10301133 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373476 0 0.50371596 water fraction, min, max = 0.10301511 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299957e-07, Final residual = 3.411777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1008286e-09, Final residual = 1.2524133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.75 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10631086 max: 0.59971287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004788, dtInletScale=2.7021598e+15 -> dtScale=1.0004788 deltaT = 5.4589338 Time = 9984.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373098 0 0.50371042 water fraction, min, max = 0.10301889 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137272 0 0.50370489 water fraction, min, max = 0.10302267 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373098 0 0.50371042 water fraction, min, max = 0.10301888 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372721 0 0.50370489 water fraction, min, max = 0.10302266 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6126954e-06, Final residual = 6.5340852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3904225e-09, Final residual = 2.1486143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373098 0 0.50371042 water fraction, min, max = 0.10301889 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137272 0 0.50370489 water fraction, min, max = 0.10302267 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373098 0 0.50371042 water fraction, min, max = 0.10301889 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137272 0 0.50370489 water fraction, min, max = 0.10302267 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296008e-07, Final residual = 3.3587702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654467e-09, Final residual = 1.3136795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.94 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.1063461 max: 0.59990923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 5.4589338 Time = 9990.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372342 0 0.50369935 water fraction, min, max = 0.10302645 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371964 0 0.50369382 water fraction, min, max = 0.10303022 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372342 0 0.50369935 water fraction, min, max = 0.10302644 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371965 0 0.50369382 water fraction, min, max = 0.10303022 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096541e-06, Final residual = 6.5307892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745863e-09, Final residual = 1.9684857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372342 0 0.50369935 water fraction, min, max = 0.10302645 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371965 0 0.50369382 water fraction, min, max = 0.10303023 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372342 0 0.50369935 water fraction, min, max = 0.10302645 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371965 0 0.50369382 water fraction, min, max = 0.10303023 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281251e-07, Final residual = 3.3924451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0807218e-09, Final residual = 1.3541524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.12 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10633644 max: 0.59985237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 5.4589338 Time = 9995.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371587 0 0.50368829 water fraction, min, max = 0.103034 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371209 0 0.50368275 water fraction, min, max = 0.10303778 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371587 0 0.50368829 water fraction, min, max = 0.10303399 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137121 0 0.50368275 water fraction, min, max = 0.10303777 6.5809107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068783e-06, Final residual = 6.5295465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555518e-09, Final residual = 2.2070266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371587 0 0.50368829 water fraction, min, max = 0.103034 6.6309654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371209 0 0.50368275 water fraction, min, max = 0.10303778 6.6810028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371587 0 0.50368829 water fraction, min, max = 0.103034 6.6309654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371209 0 0.50368275 water fraction, min, max = 0.10303778 6.6810027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267757e-07, Final residual = 3.4436872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206984e-09, Final residual = 1.3059194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.3 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.1063268 max: 0.59979555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=2.7021598e+15 -> dtScale=1.0003409 deltaT = 5.4589338 Time = 10001.1 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 = 0.11370832 0 0.50367722 water fraction, min, max = 0.10304156 6.6810027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370454 0 0.50367169 water fraction, min, max = 0.10304532 6.6810027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370832 0 0.50367722 water fraction, min, max = 0.10304155 6.6810027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370455 0 0.50367169 water fraction, min, max = 0.10304532 6.6810027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038189e-06, Final residual = 6.5247498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5597438e-09, Final residual = 2.2298361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370832 0 0.50367722 water fraction, min, max = 0.10304155 6.7310954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370455 0 0.50367169 water fraction, min, max = 0.10304533 6.7811708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370832 0 0.50367722 water fraction, min, max = 0.10304155 6.7310954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370455 0 0.50367169 water fraction, min, max = 0.10304533 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258827e-07, Final residual = 3.383932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016145e-09, Final residual = 1.3488546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.48 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10631716 max: 0.59973876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 5.4612439 Time = 10006.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370077 0 0.50366616 water fraction, min, max = 0.1030491 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113697 0 0.50366062 water fraction, min, max = 0.10305287 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370077 0 0.50366616 water fraction, min, max = 0.10304909 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113697 0 0.50366062 water fraction, min, max = 0.10305287 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030939e-06, Final residual = 6.5247098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4609153e-09, Final residual = 1.9031217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370077 0 0.50366616 water fraction, min, max = 0.1030491 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113697 0 0.50366062 water fraction, min, max = 0.10305288 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370077 0 0.50366616 water fraction, min, max = 0.1030491 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113697 0 0.50366062 water fraction, min, max = 0.10305288 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258176e-07, Final residual = 3.3726567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870781e-09, Final residual = 1.2425764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.66 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10635252 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 5.4612439 Time = 10012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369322 0 0.50365509 water fraction, min, max = 0.10305665 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368945 0 0.50364956 water fraction, min, max = 0.10306042 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369322 0 0.50365509 water fraction, min, max = 0.10305664 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368946 0 0.50364956 water fraction, min, max = 0.10306041 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001806e-06, Final residual = 6.5245124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382495e-09, Final residual = 1.7324042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369323 0 0.50365509 water fraction, min, max = 0.10305665 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368946 0 0.50364956 water fraction, min, max = 0.10306042 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369323 0 0.50365509 water fraction, min, max = 0.10305665 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368946 0 0.50364956 water fraction, min, max = 0.10306042 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242756e-07, Final residual = 3.4317506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239716e-09, Final residual = 1.2782515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.84 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10634288 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 5.4612439 Time = 10017.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368568 0 0.50364403 water fraction, min, max = 0.10306419 6.8313598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368191 0 0.50363849 water fraction, min, max = 0.10306795 6.8815661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368568 0 0.50364403 water fraction, min, max = 0.10306418 6.8313944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368192 0 0.50363849 water fraction, min, max = 0.10306795 6.8816008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971896e-06, Final residual = 6.5215768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4813658e-09, Final residual = 1.7476712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368568 0 0.50364403 water fraction, min, max = 0.10306419 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368192 0 0.5036385 water fraction, min, max = 0.10306796 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368568 0 0.50364403 water fraction, min, max = 0.10306419 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368192 0 0.5036385 water fraction, min, max = 0.10306796 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229626e-07, Final residual = 3.3777937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628225e-09, Final residual = 1.3193116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.02 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10633325 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 5.4612439 Time = 10022.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367815 0 0.50363297 water fraction, min, max = 0.10307173 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367438 0 0.50362743 water fraction, min, max = 0.10307549 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367815 0 0.50363297 water fraction, min, max = 0.10307172 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367438 0 0.50362743 water fraction, min, max = 0.10307548 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5943303e-06, Final residual = 6.5182899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188731e-09, Final residual = 1.5710096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367815 0 0.50363297 water fraction, min, max = 0.10307172 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367438 0 0.50362744 water fraction, min, max = 0.1030755 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367815 0 0.50363297 water fraction, min, max = 0.10307172 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367438 0 0.50362744 water fraction, min, max = 0.1030755 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205781e-07, Final residual = 3.4545583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944112e-09, Final residual = 1.4340414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.2 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10632363 max: 0.5997656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 5.4612439 Time = 10028.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367061 0 0.50362191 water fraction, min, max = 0.10307926 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366685 0 0.50361638 water fraction, min, max = 0.10308302 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367061 0 0.50362191 water fraction, min, max = 0.10307925 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366685 0 0.50361638 water fraction, min, max = 0.10308301 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5915785e-06, Final residual = 6.5149974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.434771e-09, Final residual = 2.1165458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367061 0 0.50362191 water fraction, min, max = 0.10307926 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366685 0 0.50361638 water fraction, min, max = 0.10308303 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367061 0 0.50362191 water fraction, min, max = 0.10307926 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366685 0 0.50361638 water fraction, min, max = 0.10308303 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189269e-07, Final residual = 3.3834968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455309e-09, Final residual = 1.2483575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.37 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10631402 max: 0.59970895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004853, dtInletScale=2.7021598e+15 -> dtScale=1.0004853 deltaT = 5.463561 Time = 10033.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366308 0 0.50361085 water fraction, min, max = 0.10308679 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365932 0 0.50360532 water fraction, min, max = 0.10309055 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366308 0 0.50361085 water fraction, min, max = 0.10308678 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365932 0 0.50360532 water fraction, min, max = 0.10309054 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907002e-06, Final residual = 6.5152339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4906373e-09, Final residual = 2.1228849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366308 0 0.50361085 water fraction, min, max = 0.10308679 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365932 0 0.50360532 water fraction, min, max = 0.10309056 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366308 0 0.50361085 water fraction, min, max = 0.10308679 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365932 0 0.50360532 water fraction, min, max = 0.10309056 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191819e-07, Final residual = 3.3428515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197885e-09, Final residual = 1.32324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.55 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10634951 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 5.463561 Time = 10039.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365555 0 0.50359979 water fraction, min, max = 0.10309432 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365179 0 0.50359426 water fraction, min, max = 0.10309808 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365555 0 0.50359979 water fraction, min, max = 0.10309431 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136518 0 0.50359426 water fraction, min, max = 0.10309807 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878165e-06, Final residual = 6.5116892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4064929e-09, Final residual = 2.2919455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365556 0 0.50359979 water fraction, min, max = 0.10309432 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365179 0 0.50359426 water fraction, min, max = 0.10309808 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365556 0 0.50359979 water fraction, min, max = 0.10309432 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365179 0 0.50359426 water fraction, min, max = 0.10309808 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184524e-07, Final residual = 3.4089549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328566e-09, Final residual = 1.2678859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.71 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.1063399 max: 0.5998501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 5.463561 Time = 10044.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364803 0 0.50358873 water fraction, min, max = 0.10310184 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364427 0 0.5035832 water fraction, min, max = 0.1031056 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364803 0 0.50358873 water fraction, min, max = 0.10310183 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364427 0 0.5035832 water fraction, min, max = 0.10310559 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849222e-06, Final residual = 6.5092007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705684e-09, Final residual = 2.2134025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364803 0 0.50358873 water fraction, min, max = 0.10310184 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364427 0 0.5035832 water fraction, min, max = 0.1031056 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364803 0 0.50358873 water fraction, min, max = 0.10310184 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364427 0 0.5035832 water fraction, min, max = 0.1031056 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165522e-07, Final residual = 3.3181615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260772e-09, Final residual = 1.350331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.89 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10633029 max: 0.59979351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 5.463561 Time = 10050.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364051 0 0.50357767 water fraction, min, max = 0.10310936 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363675 0 0.50357215 water fraction, min, max = 0.10311312 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364051 0 0.50357768 water fraction, min, max = 0.10310935 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363676 0 0.50357215 water fraction, min, max = 0.10311311 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.582066e-06, Final residual = 6.5083885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340548e-09, Final residual = 1.5936294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364051 0 0.50357768 water fraction, min, max = 0.10310936 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363675 0 0.50357215 water fraction, min, max = 0.10311312 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364051 0 0.50357768 water fraction, min, max = 0.10310936 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363675 0 0.50357215 water fraction, min, max = 0.10311312 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156727e-07, Final residual = 3.4541757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907361e-09, Final residual = 1.2771363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.07 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.1063207 max: 0.59973696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=2.7021598e+15 -> dtScale=1.0004386 deltaT = 5.4658839 Time = 10055.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363299 0 0.50356662 water fraction, min, max = 0.10311688 6.8316679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362923 0 0.50356109 water fraction, min, max = 0.10312063 6.8821825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363299 0 0.50356662 water fraction, min, max = 0.10311687 6.8317026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362924 0 0.50356109 water fraction, min, max = 0.10312063 6.8822171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812115e-06, Final residual = 6.5073778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403186e-09, Final residual = 2.0632777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363299 0 0.50356662 water fraction, min, max = 0.10311688 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362924 0 0.50356109 water fraction, min, max = 0.10312064 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363299 0 0.50356662 water fraction, min, max = 0.10311688 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362924 0 0.50356109 water fraction, min, max = 0.10312064 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145874e-07, Final residual = 3.3542856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793867e-09, Final residual = 1.3194355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.24 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.1063563 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 5.4658839 Time = 10061.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362548 0 0.50355556 water fraction, min, max = 0.1031244 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362172 0 0.50355004 water fraction, min, max = 0.10312815 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362548 0 0.50355556 water fraction, min, max = 0.10312439 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362173 0 0.50355004 water fraction, min, max = 0.10312814 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783798e-06, Final residual = 6.5050747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467699e-09, Final residual = 1.6947872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362548 0 0.50355556 water fraction, min, max = 0.10312439 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362172 0 0.50355004 water fraction, min, max = 0.10312815 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362548 0 0.50355556 water fraction, min, max = 0.10312439 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362172 0 0.50355004 water fraction, min, max = 0.10312815 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137282e-07, Final residual = 3.3712043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115744e-09, Final residual = 1.317885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.42 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10634671 max: 0.59987886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 5.4658839 Time = 10066.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361797 0 0.50354451 water fraction, min, max = 0.10313191 6.8317437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361421 0 0.50353898 water fraction, min, max = 0.10313566 6.882334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361797 0 0.50354451 water fraction, min, max = 0.1031319 6.8317783e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361422 0 0.50353898 water fraction, min, max = 0.10313565 6.8823686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755278e-06, Final residual = 6.5027726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4354165e-09, Final residual = 1.8625027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361797 0 0.50354451 water fraction, min, max = 0.1031319 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361421 0 0.50353899 water fraction, min, max = 0.10313566 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361797 0 0.50354451 water fraction, min, max = 0.1031319 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361421 0 0.50353899 water fraction, min, max = 0.10313566 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123448e-07, Final residual = 3.3720185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109314e-09, Final residual = 1.3555153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.59 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10633712 max: 0.59982237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=2.7021598e+15 -> dtScale=1.0002961 deltaT = 5.4658839 Time = 10072.1 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 = 0.11361046 0 0.50353346 water fraction, min, max = 0.10313941 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360671 0 0.50352793 water fraction, min, max = 0.10314316 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361046 0 0.50353346 water fraction, min, max = 0.1031394 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360671 0 0.50352793 water fraction, min, max = 0.10314316 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726325e-06, Final residual = 6.4999267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4175948e-09, Final residual = 1.6819234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361046 0 0.50353346 water fraction, min, max = 0.10313941 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360671 0 0.50352793 water fraction, min, max = 0.10314317 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361046 0 0.50353346 water fraction, min, max = 0.10313941 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360671 0 0.50352793 water fraction, min, max = 0.10314317 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102519e-07, Final residual = 3.3641743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.160785e-09, Final residual = 1.3271083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.77 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10632754 max: 0.59976591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003903, dtInletScale=2.7021598e+15 -> dtScale=1.0003903 deltaT = 5.4658839 Time = 10077.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360296 0 0.50352241 water fraction, min, max = 0.10314692 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135992 0 0.50351688 water fraction, min, max = 0.10315066 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360296 0 0.50352241 water fraction, min, max = 0.10314691 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359921 0 0.50351688 water fraction, min, max = 0.10315066 6.7811707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5698064e-06, Final residual = 6.4968792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.455324e-09, Final residual = 2.1077053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360296 0 0.50352241 water fraction, min, max = 0.10314691 6.831858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359921 0 0.50351689 water fraction, min, max = 0.10315067 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360296 0 0.50352241 water fraction, min, max = 0.10314691 6.831858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359921 0 0.50351689 water fraction, min, max = 0.10315067 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092094e-07, Final residual = 3.3576301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0721532e-09, Final residual = 1.2154338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.94 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10631796 max: 0.59970949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004844, dtInletScale=2.7021598e+15 -> dtScale=1.0004844 deltaT = 5.4682138 Time = 10083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359545 0 0.50351136 water fraction, min, max = 0.10315442 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135917 0 0.50350583 water fraction, min, max = 0.10315816 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359546 0 0.50351136 water fraction, min, max = 0.10315441 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359171 0 0.50350583 water fraction, min, max = 0.10315816 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689787e-06, Final residual = 6.497621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516479e-09, Final residual = 2.135312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359546 0 0.50351136 water fraction, min, max = 0.10315442 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359171 0 0.50350584 water fraction, min, max = 0.10315817 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359546 0 0.50351136 water fraction, min, max = 0.10315441 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359171 0 0.50350584 water fraction, min, max = 0.10315817 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085275e-07, Final residual = 3.297221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372313e-09, Final residual = 1.2637172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.12 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10635371 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 5.4682138 Time = 10088.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358796 0 0.50350031 water fraction, min, max = 0.10316192 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358421 0 0.50349478 water fraction, min, max = 0.10316566 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358796 0 0.50350031 water fraction, min, max = 0.10316191 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358421 0 0.50349478 water fraction, min, max = 0.10316565 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662241e-06, Final residual = 6.494023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945308e-09, Final residual = 2.0494329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358796 0 0.50350031 water fraction, min, max = 0.10316191 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358421 0 0.50349479 water fraction, min, max = 0.10316566 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358796 0 0.50350031 water fraction, min, max = 0.10316191 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358421 0 0.50349479 water fraction, min, max = 0.10316566 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086036e-07, Final residual = 3.3193168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.053037e-09, Final residual = 1.3367369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.3 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10634414 max: 0.5998523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 5.4682138 Time = 10094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358046 0 0.50348926 water fraction, min, max = 0.10316941 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357672 0 0.50348374 water fraction, min, max = 0.10317315 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358046 0 0.50348926 water fraction, min, max = 0.1031694 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357672 0 0.50348374 water fraction, min, max = 0.10317314 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632702e-06, Final residual = 6.4917254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4441319e-09, Final residual = 1.547298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358046 0 0.50348926 water fraction, min, max = 0.10316941 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357672 0 0.50348374 water fraction, min, max = 0.10317316 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358046 0 0.50348926 water fraction, min, max = 0.10316941 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357672 0 0.50348374 water fraction, min, max = 0.10317316 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070906e-07, Final residual = 3.4468136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1458813e-09, Final residual = 1.2868618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.48 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10633457 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 5.4682138 Time = 10099.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357297 0 0.50347822 water fraction, min, max = 0.1031769 6.9333495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356923 0 0.50347269 water fraction, min, max = 0.10318064 6.9841883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357297 0 0.50347822 water fraction, min, max = 0.10317689 6.9333841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356923 0 0.50347269 water fraction, min, max = 0.10318063 6.9842228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603211e-06, Final residual = 6.4896812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4238001e-09, Final residual = 2.3053862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357297 0 0.50347822 water fraction, min, max = 0.1031769 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356923 0 0.5034727 water fraction, min, max = 0.10318065 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357297 0 0.50347822 water fraction, min, max = 0.1031769 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356923 0 0.5034727 water fraction, min, max = 0.10318064 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049695e-07, Final residual = 3.3073233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073788e-09, Final residual = 1.2691616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.65 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10632501 max: 0.59973962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=2.7021598e+15 -> dtScale=1.0004342 deltaT = 5.4705496 Time = 10104.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356548 0 0.50346717 water fraction, min, max = 0.10318439 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356174 0 0.50346165 water fraction, min, max = 0.10318813 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356548 0 0.50346717 water fraction, min, max = 0.10318438 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356175 0 0.50346165 water fraction, min, max = 0.10318812 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596606e-06, Final residual = 6.4888136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168293e-09, Final residual = 1.7771684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356549 0 0.50346717 water fraction, min, max = 0.10318439 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356174 0 0.50346165 water fraction, min, max = 0.10318813 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356549 0 0.50346717 water fraction, min, max = 0.10318439 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356174 0 0.50346165 water fraction, min, max = 0.10318813 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046408e-07, Final residual = 3.3506814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341262e-09, Final residual = 1.2994823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.83 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10636087 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 5.4705496 Time = 10110.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113558 0 0.50345612 water fraction, min, max = 0.10319187 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355426 0 0.5034506 water fraction, min, max = 0.10319561 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113558 0 0.50345612 water fraction, min, max = 0.10319186 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355426 0 0.5034506 water fraction, min, max = 0.1031956 6.882528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568464e-06, Final residual = 6.4889804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584594e-09, Final residual = 1.8964813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113558 0 0.50345613 water fraction, min, max = 0.10319187 6.9334854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355426 0 0.5034506 water fraction, min, max = 0.10319562 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113558 0 0.50345613 water fraction, min, max = 0.10319187 6.9334854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355426 0 0.5034506 water fraction, min, max = 0.10319562 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.903668e-07, Final residual = 3.3210029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074425e-09, Final residual = 1.2530362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10635132 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 5.4705496 Time = 10115.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355052 0 0.50344508 water fraction, min, max = 0.10319935 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354678 0 0.50343956 water fraction, min, max = 0.10320309 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355052 0 0.50344508 water fraction, min, max = 0.10319934 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354678 0 0.50343956 water fraction, min, max = 0.10320308 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539434e-06, Final residual = 6.4854536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820869e-09, Final residual = 1.85075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355052 0 0.50344508 water fraction, min, max = 0.10319935 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354678 0 0.50343956 water fraction, min, max = 0.1032031 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355052 0 0.50344508 water fraction, min, max = 0.10319935 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354678 0 0.50343956 water fraction, min, max = 0.10320309 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021283e-07, Final residual = 3.3871855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497025e-09, Final residual = 1.240563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.18 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10634177 max: 0.59982692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 5.4705496 Time = 10121.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.50343404 water fraction, min, max = 0.10320683 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135393 0 0.50342852 water fraction, min, max = 0.10321056 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.50343404 water fraction, min, max = 0.10320682 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353931 0 0.50342852 water fraction, min, max = 0.10321056 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511713e-06, Final residual = 6.4817895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.48447e-09, Final residual = 1.865942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.50343404 water fraction, min, max = 0.10320683 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353931 0 0.50342852 water fraction, min, max = 0.10321057 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.50343404 water fraction, min, max = 0.10320683 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353931 0 0.50342852 water fraction, min, max = 0.10321057 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000507e-07, Final residual = 3.4102331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520177e-09, Final residual = 1.2545956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.36 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10633223 max: 0.59977069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003823, dtInletScale=2.7021598e+15 -> dtScale=1.0003823 deltaT = 5.4705496 Time = 10126.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353557 0 0.503423 water fraction, min, max = 0.1032143 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353183 0 0.50341748 water fraction, min, max = 0.10321804 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353557 0 0.503423 water fraction, min, max = 0.10321429 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353184 0 0.50341748 water fraction, min, max = 0.10321803 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482928e-06, Final residual = 6.478962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.380423e-09, Final residual = 1.8479015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353557 0 0.503423 water fraction, min, max = 0.1032143 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353183 0 0.50341748 water fraction, min, max = 0.10321804 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353557 0 0.503423 water fraction, min, max = 0.1032143 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353183 0 0.50341748 water fraction, min, max = 0.10321804 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985737e-07, Final residual = 3.4094015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547498e-09, Final residual = 1.2580515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.54 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.1063227 max: 0.5997145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=2.7021598e+15 -> dtScale=1.0004761 deltaT = 5.4728925 Time = 10132.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135281 0 0.50341196 water fraction, min, max = 0.10322178 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352436 0 0.50340644 water fraction, min, max = 0.10322551 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135281 0 0.50341196 water fraction, min, max = 0.10322177 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352437 0 0.50340644 water fraction, min, max = 0.1032255 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475845e-06, Final residual = 6.4788319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950663e-09, Final residual = 1.8442836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135281 0 0.50341196 water fraction, min, max = 0.10322177 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352436 0 0.50340644 water fraction, min, max = 0.10322551 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135281 0 0.50341196 water fraction, min, max = 0.10322177 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352436 0 0.50340644 water fraction, min, max = 0.10322551 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993577e-07, Final residual = 3.4177996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.077397e-09, Final residual = 1.3152362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.71 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10635869 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 5.4728925 Time = 10137.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352063 0 0.50340092 water fraction, min, max = 0.10322924 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351689 0 0.5033954 water fraction, min, max = 0.10323297 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352063 0 0.50340092 water fraction, min, max = 0.10322923 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135169 0 0.5033954 water fraction, min, max = 0.10323297 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.544679e-06, Final residual = 6.475108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5078832e-09, Final residual = 1.8257398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352063 0 0.50340092 water fraction, min, max = 0.10322924 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135169 0 0.5033954 water fraction, min, max = 0.10323298 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352063 0 0.50340092 water fraction, min, max = 0.10322924 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135169 0 0.5033954 water fraction, min, max = 0.10323298 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973306e-07, Final residual = 3.3964929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111532e-09, Final residual = 1.3264153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.88 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10634916 max: 0.59985897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 5.4728925 Time = 10143.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351316 0 0.50338988 water fraction, min, max = 0.10323671 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350943 0 0.50338436 water fraction, min, max = 0.10324044 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351316 0 0.50338988 water fraction, min, max = 0.1032367 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350944 0 0.50338436 water fraction, min, max = 0.10324043 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418087e-06, Final residual = 6.4764365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4271144e-09, Final residual = 2.1862719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351316 0 0.50338988 water fraction, min, max = 0.10323671 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350943 0 0.50338436 water fraction, min, max = 0.10324044 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351316 0 0.50338988 water fraction, min, max = 0.10323671 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350944 0 0.50338436 water fraction, min, max = 0.10324044 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952673e-07, Final residual = 3.3918325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922839e-09, Final residual = 1.2871255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.06 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10633964 max: 0.59980284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 5.4728925 Time = 10148.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135057 0 0.50337884 water fraction, min, max = 0.10324417 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350197 0 0.50337333 water fraction, min, max = 0.10324789 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135057 0 0.50337884 water fraction, min, max = 0.10324416 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350198 0 0.50337333 water fraction, min, max = 0.10324789 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.539069e-06, Final residual = 6.4702136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4296247e-09, Final residual = 2.1258028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135057 0 0.50337885 water fraction, min, max = 0.10324417 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350198 0 0.50337333 water fraction, min, max = 0.1032479 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135057 0 0.50337885 water fraction, min, max = 0.10324417 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350198 0 0.50337333 water fraction, min, max = 0.1032479 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945204e-07, Final residual = 3.3445776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.090888e-09, Final residual = 1.2487985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.23 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10633012 max: 0.59974675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=2.7021598e+15 -> dtScale=1.0004223 deltaT = 5.4728925 Time = 10154.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349825 0 0.50336781 water fraction, min, max = 0.10325163 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349452 0 0.50336229 water fraction, min, max = 0.10325535 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349825 0 0.50336781 water fraction, min, max = 0.10325162 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349452 0 0.50336229 water fraction, min, max = 0.10325534 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.536153e-06, Final residual = 6.4697772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3462395e-09, Final residual = 1.5930373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349825 0 0.50336781 water fraction, min, max = 0.10325162 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349452 0 0.5033623 water fraction, min, max = 0.10325535 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349825 0 0.50336781 water fraction, min, max = 0.10325162 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349452 0 0.5033623 water fraction, min, max = 0.10325535 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.893443e-07, Final residual = 3.4347483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.193305e-09, Final residual = 1.3216081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.41 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10632061 max: 0.59969069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005158, dtInletScale=2.7021598e+15 -> dtScale=1.0005158 deltaT = 5.4752424 Time = 10159.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349079 0 0.50335678 water fraction, min, max = 0.10325908 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348706 0 0.50335126 water fraction, min, max = 0.1032628 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349079 0 0.50335678 water fraction, min, max = 0.10325907 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348707 0 0.50335126 water fraction, min, max = 0.1032628 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355442e-06, Final residual = 6.4701362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.381503e-09, Final residual = 2.1389108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349079 0 0.50335678 water fraction, min, max = 0.10325908 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348707 0 0.50335126 water fraction, min, max = 0.10326281 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349079 0 0.50335678 water fraction, min, max = 0.10325908 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348707 0 0.50335126 water fraction, min, max = 0.10326281 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916062e-07, Final residual = 3.4021481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964599e-09, Final residual = 1.2013427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.59 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10635674 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 5.4752424 Time = 10165.1 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 = 0.11348334 0 0.50334574 water fraction, min, max = 0.10326653 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347961 0 0.50334022 water fraction, min, max = 0.10327025 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348334 0 0.50334574 water fraction, min, max = 0.10326652 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347962 0 0.50334022 water fraction, min, max = 0.10327025 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325766e-06, Final residual = 6.4661377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305203e-09, Final residual = 2.0501402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348334 0 0.50334574 water fraction, min, max = 0.10326653 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347962 0 0.50334023 water fraction, min, max = 0.10327026 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348334 0 0.50334574 water fraction, min, max = 0.10326653 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347962 0 0.50334023 water fraction, min, max = 0.10327026 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922424e-07, Final residual = 3.3705879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310065e-09, Final residual = 1.3654836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.77 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10634724 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 5.4752424 Time = 10170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347589 0 0.50333471 water fraction, min, max = 0.10327398 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347217 0 0.50332919 water fraction, min, max = 0.1032777 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347589 0 0.50333471 water fraction, min, max = 0.10327397 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347218 0 0.50332919 water fraction, min, max = 0.10327769 6.9844256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.52985e-06, Final residual = 6.4630441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237856e-09, Final residual = 1.7864086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347589 0 0.50333471 water fraction, min, max = 0.10327398 7.0358415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347217 0 0.5033292 water fraction, min, max = 0.1032777 7.0872403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347589 0 0.50333471 water fraction, min, max = 0.10327398 7.0358415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347217 0 0.5033292 water fraction, min, max = 0.1032777 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902764e-07, Final residual = 3.3415516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1388268e-09, Final residual = 1.4393897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.94 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10633773 max: 0.59978008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 5.4752424 Time = 10176.1 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 = 0.11346845 0 0.50332368 water fraction, min, max = 0.10328142 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346473 0 0.50331816 water fraction, min, max = 0.10328514 7.0872449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346845 0 0.50332368 water fraction, min, max = 0.10328141 7.0872496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346473 0 0.50331816 water fraction, min, max = 0.10328513 7.0872543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270755e-06, Final residual = 6.4665475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100467e-09, Final residual = 2.1336217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346845 0 0.50332368 water fraction, min, max = 0.10328142 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346473 0 0.50331817 water fraction, min, max = 0.10328515 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346845 0 0.50332368 water fraction, min, max = 0.10328142 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346473 0 0.50331817 water fraction, min, max = 0.10328515 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889219e-07, Final residual = 3.3763667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898604e-09, Final residual = 1.2054655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.12 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10632824 max: 0.59972411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00046, dtInletScale=2.7021598e+15 -> dtScale=1.00046 deltaT = 5.4775983 Time = 10181.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346101 0 0.50331265 water fraction, min, max = 0.10328887 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345729 0 0.50330713 water fraction, min, max = 0.10329258 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346101 0 0.50331265 water fraction, min, max = 0.10328886 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345729 0 0.50330713 water fraction, min, max = 0.10329258 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262363e-06, Final residual = 6.4628967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.421207e-09, Final residual = 2.1303522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346101 0 0.50331265 water fraction, min, max = 0.10328886 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345729 0 0.50330713 water fraction, min, max = 0.10329259 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346101 0 0.50331265 water fraction, min, max = 0.10328886 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345729 0 0.50330713 water fraction, min, max = 0.10329259 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883148e-07, Final residual = 3.3205633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418828e-09, Final residual = 1.2773825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.3 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10636449 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 5.4775983 Time = 10187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345357 0 0.50330162 water fraction, min, max = 0.1032963 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344985 0 0.5032961 water fraction, min, max = 0.10330002 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345357 0 0.50330162 water fraction, min, max = 0.10329629 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344985 0 0.5032961 water fraction, min, max = 0.10330001 7.0872402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5234374e-06, Final residual = 6.4591742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013864e-09, Final residual = 2.1537006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345357 0 0.50330162 water fraction, min, max = 0.1032963 7.1387912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344985 0 0.5032961 water fraction, min, max = 0.10330002 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345357 0 0.50330162 water fraction, min, max = 0.1032963 7.1387912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344985 0 0.5032961 water fraction, min, max = 0.10330002 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876467e-07, Final residual = 3.27344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668683e-09, Final residual = 1.2523091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.48 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.106355 max: 0.59987026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 5.4775983 Time = 10192.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344613 0 0.50329059 water fraction, min, max = 0.10330374 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344241 0 0.50328507 water fraction, min, max = 0.10330745 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344613 0 0.50329059 water fraction, min, max = 0.10330373 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344242 0 0.50328507 water fraction, min, max = 0.10330745 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206684e-06, Final residual = 6.4563186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4113468e-09, Final residual = 1.2638326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344613 0 0.50329059 water fraction, min, max = 0.10330374 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344242 0 0.50328508 water fraction, min, max = 0.10330746 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344613 0 0.50329059 water fraction, min, max = 0.10330374 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344242 0 0.50328508 water fraction, min, max = 0.10330746 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870141e-07, Final residual = 3.3959101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1518092e-09, Final residual = 1.3203814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.66 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10634552 max: 0.59981435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 5.4775983 Time = 10198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134387 0 0.50327956 water fraction, min, max = 0.10331117 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343499 0 0.50327405 water fraction, min, max = 0.10331488 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134387 0 0.50327956 water fraction, min, max = 0.10331116 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343499 0 0.50327405 water fraction, min, max = 0.10331488 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179682e-06, Final residual = 6.4530074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3510699e-09, Final residual = 1.7587373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134387 0 0.50327956 water fraction, min, max = 0.10331117 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343499 0 0.50327405 water fraction, min, max = 0.10331489 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134387 0 0.50327956 water fraction, min, max = 0.10331117 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343499 0 0.50327405 water fraction, min, max = 0.10331489 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840616e-07, Final residual = 3.4032847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449229e-09, Final residual = 1.2521568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.84 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10633604 max: 0.59975848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 5.4775983 Time = 10203.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343127 0 0.50326854 water fraction, min, max = 0.1033186 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342756 0 0.50326303 water fraction, min, max = 0.10332231 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343127 0 0.50326854 water fraction, min, max = 0.10331859 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342757 0 0.50326303 water fraction, min, max = 0.1033223 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150223e-06, Final residual = 6.4504192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422029e-09, Final residual = 2.0578219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343128 0 0.50326854 water fraction, min, max = 0.1033186 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342756 0 0.50326303 water fraction, min, max = 0.10332231 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343128 0 0.50326854 water fraction, min, max = 0.1033186 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342756 0 0.50326303 water fraction, min, max = 0.10332231 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829378e-07, Final residual = 3.3342181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371948e-09, Final residual = 1.2444614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.03 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10632656 max: 0.59970265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=2.7021598e+15 -> dtScale=1.0004958 deltaT = 5.4799614 Time = 10208.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342385 0 0.50325751 water fraction, min, max = 0.10332602 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342014 0 0.503252 water fraction, min, max = 0.10332973 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342385 0 0.50325751 water fraction, min, max = 0.10332601 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342014 0 0.503252 water fraction, min, max = 0.10332973 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5142976e-06, Final residual = 6.4523804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746559e-09, Final residual = 2.0015122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342385 0 0.50325751 water fraction, min, max = 0.10332602 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342014 0 0.503252 water fraction, min, max = 0.10332974 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342385 0 0.50325751 water fraction, min, max = 0.10332602 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342014 0 0.503252 water fraction, min, max = 0.10332974 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828827e-07, Final residual = 3.3081085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047415e-09, Final residual = 1.3012929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.21 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10636296 max: 0.59990552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 5.4799614 Time = 10214.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341643 0 0.50324649 water fraction, min, max = 0.10333345 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341271 0 0.50324098 water fraction, min, max = 0.10333715 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341643 0 0.50324649 water fraction, min, max = 0.10333344 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341272 0 0.50324098 water fraction, min, max = 0.10333715 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.511529e-06, Final residual = 6.4466787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.471837e-09, Final residual = 2.1870874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341643 0 0.50324649 water fraction, min, max = 0.10333344 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341272 0 0.50324098 water fraction, min, max = 0.10333716 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341643 0 0.50324649 water fraction, min, max = 0.10333344 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341272 0 0.50324098 water fraction, min, max = 0.10333716 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819027e-07, Final residual = 3.3408263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919848e-09, Final residual = 1.2239756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.4 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10635349 max: 0.59984971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 5.4799614 Time = 10219.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340901 0 0.50323547 water fraction, min, max = 0.10334087 7.2420853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134053 0 0.50322995 water fraction, min, max = 0.10334457 7.2938627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340901 0 0.50323547 water fraction, min, max = 0.10334086 7.2421196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134053 0 0.50322995 water fraction, min, max = 0.10334456 7.2938971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087433e-06, Final residual = 6.4466391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.341042e-09, Final residual = 1.9908031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340901 0 0.50323547 water fraction, min, max = 0.10334086 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134053 0 0.50322996 water fraction, min, max = 0.10334457 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340901 0 0.50323547 water fraction, min, max = 0.10334086 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134053 0 0.50322996 water fraction, min, max = 0.10334457 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802544e-07, Final residual = 3.3917382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9183401e-09, Final residual = 1.2182995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.58 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10634402 max: 0.59979393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 5.4799614 Time = 10225.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340159 0 0.50322444 water fraction, min, max = 0.10334828 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339789 0 0.50321893 water fraction, min, max = 0.10335198 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340159 0 0.50322444 water fraction, min, max = 0.10334827 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339789 0 0.50321893 water fraction, min, max = 0.10335198 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5059547e-06, Final residual = 6.4446954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368129e-09, Final residual = 1.7927683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340159 0 0.50322445 water fraction, min, max = 0.10334828 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339789 0 0.50321894 water fraction, min, max = 0.10335199 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340159 0 0.50322445 water fraction, min, max = 0.10334828 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339789 0 0.50321894 water fraction, min, max = 0.10335199 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780452e-07, Final residual = 3.4302025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770992e-09, Final residual = 1.3135156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.75 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10633457 max: 0.59973819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=2.7021598e+15 -> dtScale=1.0004365 deltaT = 5.4823306 Time = 10230.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339418 0 0.50321342 water fraction, min, max = 0.10335569 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339047 0 0.50320791 water fraction, min, max = 0.10335939 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339418 0 0.50321342 water fraction, min, max = 0.10335568 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339048 0 0.50320791 water fraction, min, max = 0.10335939 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.505255e-06, Final residual = 6.4423692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994307e-09, Final residual = 1.9954779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339418 0 0.50321342 water fraction, min, max = 0.10335569 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339048 0 0.50320791 water fraction, min, max = 0.1033594 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339418 0 0.50321342 water fraction, min, max = 0.10335569 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339048 0 0.50320791 water fraction, min, max = 0.1033594 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789895e-07, Final residual = 3.2941453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019606e-09, Final residual = 1.3295264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.94 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10637108 max: 0.59994173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 5.4823306 Time = 10236.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338677 0 0.5032024 water fraction, min, max = 0.1033631 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338307 0 0.50319689 water fraction, min, max = 0.1033668 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338677 0 0.5032024 water fraction, min, max = 0.10336309 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338307 0 0.50319689 water fraction, min, max = 0.1033668 7.190325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025149e-06, Final residual = 6.4403695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4460338e-09, Final residual = 2.0875971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338677 0 0.5032024 water fraction, min, max = 0.1033631 7.2422587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338307 0 0.50319689 water fraction, min, max = 0.10336681 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338677 0 0.5032024 water fraction, min, max = 0.1033631 7.2422587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338307 0 0.50319689 water fraction, min, max = 0.10336681 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784726e-07, Final residual = 3.3144796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358883e-09, Final residual = 1.226322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.12 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10636163 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 5.4823306 Time = 10241.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337936 0 0.50319138 water fraction, min, max = 0.10337051 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337566 0 0.50318587 water fraction, min, max = 0.10337421 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337936 0 0.50319138 water fraction, min, max = 0.1033705 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337567 0 0.50318587 water fraction, min, max = 0.1033742 7.2941752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996869e-06, Final residual = 6.4389999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3813897e-09, Final residual = 1.6542958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337937 0 0.50319138 water fraction, min, max = 0.10337051 7.3461464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337566 0 0.50318587 water fraction, min, max = 0.10337421 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337937 0 0.50319138 water fraction, min, max = 0.10337051 7.3461464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337566 0 0.50318587 water fraction, min, max = 0.10337421 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765096e-07, Final residual = 3.3663961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418072e-09, Final residual = 1.2413186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.31 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10635218 max: 0.59983033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 5.4823306 Time = 10247.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337196 0 0.50318037 water fraction, min, max = 0.10337791 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336826 0 0.50317486 water fraction, min, max = 0.10338161 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337196 0 0.50318037 water fraction, min, max = 0.1033779 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336827 0 0.50317486 water fraction, min, max = 0.1033816 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968617e-06, Final residual = 6.4373993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3369075e-09, Final residual = 2.1937054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337196 0 0.50318037 water fraction, min, max = 0.10337791 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336826 0 0.50317486 water fraction, min, max = 0.10338161 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337196 0 0.50318037 water fraction, min, max = 0.10337791 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336826 0 0.50317486 water fraction, min, max = 0.10338161 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732954e-07, Final residual = 3.3014036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725287e-09, Final residual = 1.2187769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.49 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10634274 max: 0.59977469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=2.7021598e+15 -> dtScale=1.0003757 deltaT = 5.4823306 Time = 10252.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336456 0 0.50316935 water fraction, min, max = 0.10338531 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336086 0 0.50316384 water fraction, min, max = 0.103389 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336456 0 0.50316935 water fraction, min, max = 0.1033853 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336087 0 0.50316384 water fraction, min, max = 0.103389 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941346e-06, Final residual = 6.4341153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037831e-09, Final residual = 2.1030242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336456 0 0.50316935 water fraction, min, max = 0.10338531 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336087 0 0.50316384 water fraction, min, max = 0.10338901 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336456 0 0.50316935 water fraction, min, max = 0.10338531 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336087 0 0.50316384 water fraction, min, max = 0.10338901 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727148e-07, Final residual = 3.286021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773391e-09, Final residual = 1.2822824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.67 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.1063333 max: 0.59971908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004684, dtInletScale=2.7021598e+15 -> dtScale=1.0004684 deltaT = 5.484707 Time = 10258.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335717 0 0.50315833 water fraction, min, max = 0.10339271 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335347 0 0.50315282 water fraction, min, max = 0.1033964 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335717 0 0.50315833 water fraction, min, max = 0.1033927 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335348 0 0.50315283 water fraction, min, max = 0.10339639 7.3981004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.493427e-06, Final residual = 6.4359431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3614335e-09, Final residual = 2.2296513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335717 0 0.50315834 water fraction, min, max = 0.1033927 7.4502066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335347 0 0.50315283 water fraction, min, max = 0.1033964 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335717 0 0.50315834 water fraction, min, max = 0.1033927 7.4502066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335347 0 0.50315283 water fraction, min, max = 0.1033964 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724326e-07, Final residual = 3.2867935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158575e-09, Final residual = 1.3560755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.86 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10636996 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 5.484707 Time = 10263.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334977 0 0.50314732 water fraction, min, max = 0.1034001 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334608 0 0.50314181 water fraction, min, max = 0.10340379 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334977 0 0.50314732 water fraction, min, max = 0.10340009 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334608 0 0.50314181 water fraction, min, max = 0.10340378 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906252e-06, Final residual = 6.4301428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573184e-09, Final residual = 1.9150095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334977 0 0.50314732 water fraction, min, max = 0.1034001 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334608 0 0.50314181 water fraction, min, max = 0.1034038 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334977 0 0.50314732 water fraction, min, max = 0.1034001 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334608 0 0.50314181 water fraction, min, max = 0.1034038 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708807e-07, Final residual = 3.3048827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275175e-09, Final residual = 1.2805639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.03 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10636053 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 5.484707 Time = 10269.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334238 0 0.5031363 water fraction, min, max = 0.10340749 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333869 0 0.5031308 water fraction, min, max = 0.10341118 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334238 0 0.50313631 water fraction, min, max = 0.10340748 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133387 0 0.5031308 water fraction, min, max = 0.10341117 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878677e-06, Final residual = 6.4298416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3677667e-09, Final residual = 1.7018456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334239 0 0.50313631 water fraction, min, max = 0.10340749 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333869 0 0.5031308 water fraction, min, max = 0.10341118 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334239 0 0.50313631 water fraction, min, max = 0.10340749 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333869 0 0.5031308 water fraction, min, max = 0.10341118 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701532e-07, Final residual = 3.3672901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023082e-09, Final residual = 1.2576907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.22 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.1063511 max: 0.59981227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 5.484707 Time = 10274.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113335 0 0.50312529 water fraction, min, max = 0.10341487 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133313 0 0.50311979 water fraction, min, max = 0.10341856 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113335 0 0.50312529 water fraction, min, max = 0.10341486 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333131 0 0.50311979 water fraction, min, max = 0.10341856 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851258e-06, Final residual = 6.4269831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3267246e-09, Final residual = 1.3839551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113335 0 0.50312529 water fraction, min, max = 0.10341487 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333131 0 0.50311979 water fraction, min, max = 0.10341857 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113335 0 0.50312529 water fraction, min, max = 0.10341487 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333131 0 0.50311979 water fraction, min, max = 0.10341857 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696238e-07, Final residual = 3.3743095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464043e-09, Final residual = 1.2686441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.4 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10634168 max: 0.59975675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004056, dtInletScale=2.7021598e+15 -> dtScale=1.0004056 deltaT = 5.484707 Time = 10280.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332762 0 0.50311428 water fraction, min, max = 0.10342226 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332392 0 0.50310878 water fraction, min, max = 0.10342594 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332762 0 0.50311428 water fraction, min, max = 0.10342225 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332393 0 0.50310878 water fraction, min, max = 0.10342594 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.482438e-06, Final residual = 6.4237831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684298e-09, Final residual = 1.513918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332762 0 0.50311428 water fraction, min, max = 0.10342225 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332393 0 0.50310878 water fraction, min, max = 0.10342595 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332762 0 0.50311428 water fraction, min, max = 0.10342225 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332393 0 0.50310878 water fraction, min, max = 0.10342595 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677489e-07, Final residual = 3.353756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136012e-09, Final residual = 1.3679772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.58 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10633227 max: 0.59970127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004981, dtInletScale=2.7021598e+15 -> dtScale=1.0004981 deltaT = 5.4870906 Time = 10285.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332024 0 0.50310327 water fraction, min, max = 0.10342964 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331655 0 0.50309777 water fraction, min, max = 0.10343332 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332024 0 0.50310327 water fraction, min, max = 0.10342963 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331655 0 0.50309777 water fraction, min, max = 0.10343332 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4817758e-06, Final residual = 6.4231853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805475e-09, Final residual = 2.1022296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332024 0 0.50310327 water fraction, min, max = 0.10342963 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331655 0 0.50309777 water fraction, min, max = 0.10343333 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332024 0 0.50310327 water fraction, min, max = 0.10342963 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331655 0 0.50309777 water fraction, min, max = 0.10343333 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675386e-07, Final residual = 3.3103216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174285e-09, Final residual = 1.2797615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.76 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10636907 max: 0.5999064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 5.4870906 Time = 10291.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331286 0 0.50309226 water fraction, min, max = 0.10343701 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330917 0 0.50308676 water fraction, min, max = 0.1034407 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331286 0 0.50309226 water fraction, min, max = 0.103437 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330918 0 0.50308676 water fraction, min, max = 0.10344069 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4790429e-06, Final residual = 6.4203828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014659e-09, Final residual = 2.1404856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331286 0 0.50309226 water fraction, min, max = 0.10343701 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330917 0 0.50308676 water fraction, min, max = 0.1034407 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331286 0 0.50309226 water fraction, min, max = 0.10343701 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330917 0 0.50308676 water fraction, min, max = 0.1034407 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671156e-07, Final residual = 3.3037453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075576e-09, Final residual = 1.2083402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.94 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10635966 max: 0.59985094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 5.4870906 Time = 10296.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330548 0 0.50308126 water fraction, min, max = 0.10344439 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133018 0 0.50307575 water fraction, min, max = 0.10344807 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330548 0 0.50308126 water fraction, min, max = 0.10344438 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330181 0 0.50307575 water fraction, min, max = 0.10344806 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4761016e-06, Final residual = 6.4204125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.278199e-09, Final residual = 1.8530012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330549 0 0.50308126 water fraction, min, max = 0.10344439 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133018 0 0.50307575 water fraction, min, max = 0.10344807 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330549 0 0.50308126 water fraction, min, max = 0.10344439 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133018 0 0.50307575 water fraction, min, max = 0.10344807 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645387e-07, Final residual = 3.3128319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433717e-09, Final residual = 1.218909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.12 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10635026 max: 0.59979551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=2.7021598e+15 -> dtScale=1.0003409 deltaT = 5.4870906 Time = 10302.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329811 0 0.50307025 water fraction, min, max = 0.10345176 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329443 0 0.50306475 water fraction, min, max = 0.10345544 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329812 0 0.50307025 water fraction, min, max = 0.10345175 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329444 0 0.50306475 water fraction, min, max = 0.10345543 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733909e-06, Final residual = 6.4180133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845597e-09, Final residual = 2.1180282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329812 0 0.50307025 water fraction, min, max = 0.10345176 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329443 0 0.50306475 water fraction, min, max = 0.10345544 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329812 0 0.50307025 water fraction, min, max = 0.10345175 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329443 0 0.50306475 water fraction, min, max = 0.10345544 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643196e-07, Final residual = 3.2848366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989834e-09, Final residual = 1.305697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.29 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10634086 max: 0.59974012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 5.4894805 Time = 10307.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329075 0 0.50305924 water fraction, min, max = 0.10345912 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328706 0 0.50305374 water fraction, min, max = 0.1034628 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329075 0 0.50305924 water fraction, min, max = 0.10345911 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328707 0 0.50305374 water fraction, min, max = 0.1034628 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727759e-06, Final residual = 6.4185206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3646242e-09, Final residual = 1.9724092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329075 0 0.50305924 water fraction, min, max = 0.10345912 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328707 0 0.50305374 water fraction, min, max = 0.10346281 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329075 0 0.50305924 water fraction, min, max = 0.10345912 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328707 0 0.50305374 water fraction, min, max = 0.10346281 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636301e-07, Final residual = 3.2695923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803744e-09, Final residual = 1.2625626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.47 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10637778 max: 0.59994593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 5.4894805 Time = 10313.1 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 = 0.11328338 0 0.50304824 water fraction, min, max = 0.10346649 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132797 0 0.50304273 water fraction, min, max = 0.10347017 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328338 0 0.50304824 water fraction, min, max = 0.10346648 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327971 0 0.50304273 water fraction, min, max = 0.10347016 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4700767e-06, Final residual = 6.4129989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.332123e-09, Final residual = 1.7200985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328338 0 0.50304824 water fraction, min, max = 0.10346649 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132797 0 0.50304274 water fraction, min, max = 0.10347017 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328338 0 0.50304824 water fraction, min, max = 0.10346649 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132797 0 0.50304274 water fraction, min, max = 0.10347017 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627203e-07, Final residual = 3.2721656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349176e-09, Final residual = 1.3480681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.65 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10636838 max: 0.59989057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 5.4894805 Time = 10318.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327602 0 0.50303723 water fraction, min, max = 0.10347385 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327234 0 0.50303173 water fraction, min, max = 0.10347753 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327602 0 0.50303723 water fraction, min, max = 0.10347384 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327235 0 0.50303173 water fraction, min, max = 0.10347752 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673415e-06, Final residual = 6.4110999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913401e-09, Final residual = 1.8661036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327602 0 0.50303723 water fraction, min, max = 0.10347385 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327234 0 0.50303173 water fraction, min, max = 0.10347753 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327602 0 0.50303723 water fraction, min, max = 0.10347385 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327235 0 0.50303173 water fraction, min, max = 0.10347753 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607084e-07, Final residual = 3.3258522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072953e-09, Final residual = 1.2385108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.82 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.106359 max: 0.59983523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=2.7021598e+15 -> dtScale=1.0002747 deltaT = 5.4894805 Time = 10324.1 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 = 0.11326866 0 0.50302623 water fraction, min, max = 0.10348121 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326499 0 0.50302073 water fraction, min, max = 0.10348488 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326866 0 0.50302623 water fraction, min, max = 0.1034812 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326499 0 0.50302073 water fraction, min, max = 0.10348487 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646569e-06, Final residual = 6.4097199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.262056e-09, Final residual = 1.8435487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326867 0 0.50302623 water fraction, min, max = 0.10348121 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326499 0 0.50302073 water fraction, min, max = 0.10348489 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326867 0 0.50302623 water fraction, min, max = 0.10348121 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326499 0 0.50302073 water fraction, min, max = 0.10348489 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588252e-07, Final residual = 3.3906577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245222e-09, Final residual = 1.2242472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10634962 max: 0.59977993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=2.7021598e+15 -> dtScale=1.0003669 deltaT = 5.4894805 Time = 10329.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326131 0 0.50301523 water fraction, min, max = 0.10348856 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325763 0 0.50300973 water fraction, min, max = 0.10349223 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326131 0 0.50301523 water fraction, min, max = 0.10348855 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325764 0 0.50300973 water fraction, min, max = 0.10349223 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4617352e-06, Final residual = 6.4060954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682286e-09, Final residual = 1.9617617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326131 0 0.50301523 water fraction, min, max = 0.10348856 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325764 0 0.50300973 water fraction, min, max = 0.10349224 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326131 0 0.50301523 water fraction, min, max = 0.10348856 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325764 0 0.50300973 water fraction, min, max = 0.10349224 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584297e-07, Final residual = 3.3250278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629084e-09, Final residual = 1.2470214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.18 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10634024 max: 0.59972466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 5.4918776 Time = 10335.1 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 = 0.11325396 0 0.50300423 water fraction, min, max = 0.10349591 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325028 0 0.50299873 water fraction, min, max = 0.10349958 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325396 0 0.50300423 water fraction, min, max = 0.1034959 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325029 0 0.50299873 water fraction, min, max = 0.10349958 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4611138e-06, Final residual = 6.407553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120986e-09, Final residual = 2.1848074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325396 0 0.50300423 water fraction, min, max = 0.10349591 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325029 0 0.50299873 water fraction, min, max = 0.10349959 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325396 0 0.50300423 water fraction, min, max = 0.10349591 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325029 0 0.50299873 water fraction, min, max = 0.10349959 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573846e-07, Final residual = 3.283195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0634668e-09, Final residual = 1.2878209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.36 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.1063773 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 5.4918776 Time = 10340.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324661 0 0.50299323 water fraction, min, max = 0.10350326 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324294 0 0.50298773 water fraction, min, max = 0.10350693 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324661 0 0.50299323 water fraction, min, max = 0.10350325 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324294 0 0.50298773 water fraction, min, max = 0.10350692 7.5022957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584189e-06, Final residual = 6.4031328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2719375e-09, Final residual = 1.8728509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324661 0 0.50299323 water fraction, min, max = 0.10350326 7.5550312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324294 0 0.50298773 water fraction, min, max = 0.10350694 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324661 0 0.50299323 water fraction, min, max = 0.10350326 7.5550312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324294 0 0.50298773 water fraction, min, max = 0.10350694 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560448e-07, Final residual = 3.3399352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973724e-09, Final residual = 1.2583715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.54 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10636793 max: 0.59987603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 5.4918776 Time = 10346.1 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 = 0.11323927 0 0.50298223 water fraction, min, max = 0.10351061 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323559 0 0.50297673 water fraction, min, max = 0.10351427 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323927 0 0.50298223 water fraction, min, max = 0.1035106 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132356 0 0.50297673 water fraction, min, max = 0.10351427 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557485e-06, Final residual = 6.4008586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4692225e-09, Final residual = 2.2731345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323927 0 0.50298223 water fraction, min, max = 0.1035106 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132356 0 0.50297673 water fraction, min, max = 0.10351428 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323927 0 0.50298223 water fraction, min, max = 0.1035106 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132356 0 0.50297673 water fraction, min, max = 0.10351428 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553443e-07, Final residual = 3.2960561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509822e-09, Final residual = 1.2357681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.71 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10635856 max: 0.59982082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 5.4918776 Time = 10351.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323192 0 0.50297123 water fraction, min, max = 0.10351795 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322825 0 0.50296573 water fraction, min, max = 0.10352161 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323192 0 0.50297123 water fraction, min, max = 0.10351794 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322826 0 0.50296573 water fraction, min, max = 0.10352161 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4529857e-06, Final residual = 6.4002026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054701e-09, Final residual = 2.217506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323193 0 0.50297123 water fraction, min, max = 0.10351795 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322826 0 0.50296573 water fraction, min, max = 0.10352162 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323193 0 0.50297123 water fraction, min, max = 0.10351795 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322826 0 0.50296573 water fraction, min, max = 0.10352162 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544703e-07, Final residual = 3.2741382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621446e-09, Final residual = 1.3111513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.89 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.1063492 max: 0.59976565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 5.4918776 Time = 10357.1 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 = 0.11322459 0 0.50296024 water fraction, min, max = 0.10352529 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322092 0 0.50295474 water fraction, min, max = 0.10352895 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322459 0 0.50296024 water fraction, min, max = 0.10352528 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322093 0 0.50295474 water fraction, min, max = 0.10352894 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501818e-06, Final residual = 6.3961911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456185e-09, Final residual = 2.0641566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322459 0 0.50296024 water fraction, min, max = 0.10352528 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322092 0 0.50295474 water fraction, min, max = 0.10352895 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322459 0 0.50296024 water fraction, min, max = 0.10352528 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322092 0 0.50295474 water fraction, min, max = 0.10352895 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531701e-07, Final residual = 3.3113617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953749e-09, Final residual = 1.1983386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.07 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.10633985 max: 0.59971052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=2.7021598e+15 -> dtScale=1.0004827 deltaT = 5.4942821 Time = 10362.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321725 0 0.50294924 water fraction, min, max = 0.10353262 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321358 0 0.50294374 water fraction, min, max = 0.10353628 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321725 0 0.50294924 water fraction, min, max = 0.10353261 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321359 0 0.50294374 water fraction, min, max = 0.10353628 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495375e-06, Final residual = 6.3968469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652837e-09, Final residual = 1.633129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321725 0 0.50294924 water fraction, min, max = 0.10353262 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321359 0 0.50294374 water fraction, min, max = 0.10353629 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321725 0 0.50294924 water fraction, min, max = 0.10353262 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321359 0 0.50294374 water fraction, min, max = 0.10353629 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532596e-07, Final residual = 3.3865976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686545e-09, Final residual = 1.1899603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.25 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.10637705 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 5.4942821 Time = 10368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320992 0 0.50293825 water fraction, min, max = 0.10353995 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320625 0 0.50293275 water fraction, min, max = 0.10354361 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320992 0 0.50293825 water fraction, min, max = 0.10353994 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320626 0 0.50293275 water fraction, min, max = 0.10354361 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468781e-06, Final residual = 6.3942766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080618e-09, Final residual = 1.584763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320992 0 0.50293825 water fraction, min, max = 0.10353995 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320626 0 0.50293275 water fraction, min, max = 0.10354362 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320992 0 0.50293825 water fraction, min, max = 0.10353995 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320626 0 0.50293275 water fraction, min, max = 0.10354362 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522403e-07, Final residual = 3.3465781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717056e-09, Final residual = 1.2822445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.43 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.1063677 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 5.4942821 Time = 10373.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320259 0 0.50292725 water fraction, min, max = 0.10354728 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319893 0 0.50292176 water fraction, min, max = 0.10355094 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320259 0 0.50292725 water fraction, min, max = 0.10354727 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319893 0 0.50292176 water fraction, min, max = 0.10355093 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440745e-06, Final residual = 6.3942438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4083071e-09, Final residual = 2.0353967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320259 0 0.50292725 water fraction, min, max = 0.10354728 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319893 0 0.50292176 water fraction, min, max = 0.10355095 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320259 0 0.50292725 water fraction, min, max = 0.10354728 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319893 0 0.50292176 water fraction, min, max = 0.10355095 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.849539e-07, Final residual = 3.3292073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069261e-09, Final residual = 1.1959629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.61 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.10635836 max: 0.59980773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=2.7021598e+15 -> dtScale=1.0003205 deltaT = 5.4942821 Time = 10379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319526 0 0.50291626 water fraction, min, max = 0.10355461 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131916 0 0.50291077 water fraction, min, max = 0.10355826 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319526 0 0.50291626 water fraction, min, max = 0.1035546 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319161 0 0.50291077 water fraction, min, max = 0.10355826 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4415114e-06, Final residual = 6.3900393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620776e-09, Final residual = 2.0621268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319527 0 0.50291626 water fraction, min, max = 0.10355461 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319161 0 0.50291077 water fraction, min, max = 0.10355827 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319527 0 0.50291626 water fraction, min, max = 0.10355461 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319161 0 0.50291077 water fraction, min, max = 0.10355827 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476066e-07, Final residual = 3.3859269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279828e-09, Final residual = 1.2199133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.8 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10634902 max: 0.59975268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004124, dtInletScale=2.7021598e+15 -> dtScale=1.0004124 deltaT = 5.4942821 Time = 10384.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318794 0 0.50290527 water fraction, min, max = 0.10356193 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318428 0 0.50289978 water fraction, min, max = 0.10356558 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318794 0 0.50290527 water fraction, min, max = 0.10356192 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318429 0 0.50289978 water fraction, min, max = 0.10356558 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387312e-06, Final residual = 6.3872079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021558e-09, Final residual = 1.6681728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318795 0 0.50290527 water fraction, min, max = 0.10356193 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318429 0 0.50289978 water fraction, min, max = 0.10356559 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318795 0 0.50290527 water fraction, min, max = 0.10356193 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318429 0 0.50289978 water fraction, min, max = 0.10356559 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479743e-07, Final residual = 3.3259359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0982447e-09, Final residual = 1.275829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.98 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10633969 max: 0.59969767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=2.7021598e+15 -> dtScale=1.0005041 deltaT = 5.496694 Time = 10390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318062 0 0.50289428 water fraction, min, max = 0.10356925 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317696 0 0.50288879 water fraction, min, max = 0.1035729 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318062 0 0.50289428 water fraction, min, max = 0.10356924 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317697 0 0.50288879 water fraction, min, max = 0.1035729 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382e-06, Final residual = 6.3868324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509166e-09, Final residual = 1.5988611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318063 0 0.50289428 water fraction, min, max = 0.10356925 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317697 0 0.50288879 water fraction, min, max = 0.10357291 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318063 0 0.50289428 water fraction, min, max = 0.10356925 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317697 0 0.50288879 water fraction, min, max = 0.10357291 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.847074e-07, Final residual = 3.4138072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997208e-09, Final residual = 1.2013582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.16 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10637704 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 5.496694 Time = 10395.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317331 0 0.50288329 water fraction, min, max = 0.10357656 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316965 0 0.5028778 water fraction, min, max = 0.10358022 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317331 0 0.50288329 water fraction, min, max = 0.10357655 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316966 0 0.5028778 water fraction, min, max = 0.10358021 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353622e-06, Final residual = 6.3869412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3260575e-09, Final residual = 1.9021491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317331 0 0.50288329 water fraction, min, max = 0.10357656 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316965 0 0.5028778 water fraction, min, max = 0.10358022 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317331 0 0.50288329 water fraction, min, max = 0.10357656 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316965 0 0.5028778 water fraction, min, max = 0.10358022 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461186e-07, Final residual = 3.3801484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352839e-09, Final residual = 1.190001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.34 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10636771 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 5.496694 Time = 10401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316599 0 0.5028723 water fraction, min, max = 0.10358388 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316234 0 0.50286681 water fraction, min, max = 0.10358753 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316599 0 0.5028723 water fraction, min, max = 0.10358387 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316234 0 0.50286681 water fraction, min, max = 0.10358752 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326374e-06, Final residual = 6.3840122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.29556e-09, Final residual = 1.9498803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113166 0 0.50287231 water fraction, min, max = 0.10358388 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316234 0 0.50286681 water fraction, min, max = 0.10358753 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113166 0 0.50287231 water fraction, min, max = 0.10358388 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316234 0 0.50286681 water fraction, min, max = 0.10358753 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.84345e-07, Final residual = 3.2798946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863043e-09, Final residual = 1.2206143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.51 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10635839 max: 0.59979595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 5.496694 Time = 10406.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315869 0 0.50286132 water fraction, min, max = 0.10359119 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315503 0 0.50285583 water fraction, min, max = 0.10359484 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315869 0 0.50286132 water fraction, min, max = 0.10359118 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315504 0 0.50285583 water fraction, min, max = 0.10359483 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299327e-06, Final residual = 6.3798017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344761e-09, Final residual = 2.1491722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315869 0 0.50286132 water fraction, min, max = 0.10359119 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315503 0 0.50285583 water fraction, min, max = 0.10359484 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315869 0 0.50286132 water fraction, min, max = 0.10359118 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315503 0 0.50285583 water fraction, min, max = 0.10359484 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430824e-07, Final residual = 3.2877211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676429e-09, Final residual = 1.2841803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.7 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10634907 max: 0.59974103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=2.7021598e+15 -> dtScale=1.0004318 deltaT = 5.496694 Time = 10412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315138 0 0.50285033 water fraction, min, max = 0.10359849 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314773 0 0.50284484 water fraction, min, max = 0.10360214 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315138 0 0.50285034 water fraction, min, max = 0.10359848 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314773 0 0.50284484 water fraction, min, max = 0.10360213 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4273103e-06, Final residual = 6.3756877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922988e-09, Final residual = 2.1934407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315138 0 0.50285034 water fraction, min, max = 0.10359849 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314773 0 0.50284484 water fraction, min, max = 0.10360215 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315138 0 0.50285034 water fraction, min, max = 0.10359849 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314773 0 0.50284484 water fraction, min, max = 0.10360215 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416032e-07, Final residual = 3.2972533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362041e-09, Final residual = 1.1968455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.87 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10633976 max: 0.59968614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005234, dtInletScale=2.7021598e+15 -> dtScale=1.0005234 deltaT = 5.4991133 Time = 10417.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314408 0 0.50283935 water fraction, min, max = 0.1036058 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314042 0 0.50283386 water fraction, min, max = 0.10360944 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314408 0 0.50283935 water fraction, min, max = 0.10360579 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314043 0 0.50283386 water fraction, min, max = 0.10360944 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266604e-06, Final residual = 6.3776329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2584448e-09, Final residual = 2.2104558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314408 0 0.50283935 water fraction, min, max = 0.10360579 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314043 0 0.50283386 water fraction, min, max = 0.10360945 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314408 0 0.50283935 water fraction, min, max = 0.10360579 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314043 0 0.50283386 water fraction, min, max = 0.10360945 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.841433e-07, Final residual = 3.3060989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983119e-09, Final residual = 1.2606825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.05 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10637725 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 5.4991133 Time = 10423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313678 0 0.50282837 water fraction, min, max = 0.1036131 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313313 0 0.50282287 water fraction, min, max = 0.10361674 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313678 0 0.50282837 water fraction, min, max = 0.10361309 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313313 0 0.50282287 water fraction, min, max = 0.10361674 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240085e-06, Final residual = 6.3752093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422454e-09, Final residual = 1.8654525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313678 0 0.50282837 water fraction, min, max = 0.10361309 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313313 0 0.50282288 water fraction, min, max = 0.10361675 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313678 0 0.50282837 water fraction, min, max = 0.10361309 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313313 0 0.50282288 water fraction, min, max = 0.10361675 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406378e-07, Final residual = 3.3237495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552582e-09, Final residual = 1.2303466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.23 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10636795 max: 0.59984031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 5.4991133 Time = 10428.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312948 0 0.50281738 water fraction, min, max = 0.10362039 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312583 0 0.50281189 water fraction, min, max = 0.10362404 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312948 0 0.50281738 water fraction, min, max = 0.10362038 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312584 0 0.50281189 water fraction, min, max = 0.10362403 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212664e-06, Final residual = 6.3758852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373382e-09, Final residual = 1.8826166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312948 0 0.50281738 water fraction, min, max = 0.10362039 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312583 0 0.50281189 water fraction, min, max = 0.10362404 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312948 0 0.50281738 water fraction, min, max = 0.10362039 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312583 0 0.50281189 water fraction, min, max = 0.10362404 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392803e-07, Final residual = 3.317661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759504e-09, Final residual = 1.1976959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.4 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10635865 max: 0.59978548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 5.4991133 Time = 10434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312219 0 0.5028064 water fraction, min, max = 0.10362769 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311854 0 0.50280091 water fraction, min, max = 0.10363133 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312219 0 0.5028064 water fraction, min, max = 0.10362768 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311855 0 0.50280091 water fraction, min, max = 0.10363132 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186669e-06, Final residual = 6.3699276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460138e-09, Final residual = 1.7604974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312219 0 0.5028064 water fraction, min, max = 0.10362769 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311854 0 0.50280091 water fraction, min, max = 0.10363133 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312219 0 0.5028064 water fraction, min, max = 0.10362768 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311854 0 0.50280091 water fraction, min, max = 0.10363133 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377306e-07, Final residual = 3.3557819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493444e-09, Final residual = 1.2197867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.58 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10634935 max: 0.59973069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=2.7021598e+15 -> dtScale=1.0004491 deltaT = 5.501539 Time = 10439.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311489 0 0.50279542 water fraction, min, max = 0.10363498 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311125 0 0.50278993 water fraction, min, max = 0.10363862 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311489 0 0.50279542 water fraction, min, max = 0.10363497 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311125 0 0.50278993 water fraction, min, max = 0.10363861 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179086e-06, Final residual = 6.3733892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.349805e-09, Final residual = 2.2019243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131149 0 0.50279542 water fraction, min, max = 0.10363498 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311125 0 0.50278993 water fraction, min, max = 0.10363862 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131149 0 0.50279542 water fraction, min, max = 0.10363498 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311125 0 0.50278993 water fraction, min, max = 0.10363862 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370304e-07, Final residual = 3.32468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9425552e-09, Final residual = 1.2218162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.76 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10638697 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 5.501539 Time = 10445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131076 0 0.50278444 water fraction, min, max = 0.10364227 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310396 0 0.50277895 water fraction, min, max = 0.10364591 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310761 0 0.50278444 water fraction, min, max = 0.10364226 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310397 0 0.50277895 water fraction, min, max = 0.1036459 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153248e-06, Final residual = 6.3680235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726778e-09, Final residual = 1.6567246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310761 0 0.50278444 water fraction, min, max = 0.10364227 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310396 0 0.50277895 water fraction, min, max = 0.10364591 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310761 0 0.50278444 water fraction, min, max = 0.10364226 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310396 0 0.50277895 water fraction, min, max = 0.10364591 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361516e-07, Final residual = 3.361036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266606e-09, Final residual = 1.2292788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.94 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10637768 max: 0.59988563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 5.501539 Time = 10450.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310032 0 0.50277346 water fraction, min, max = 0.10364955 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309668 0 0.50276797 water fraction, min, max = 0.10365319 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310032 0 0.50277346 water fraction, min, max = 0.10364954 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309668 0 0.50276797 water fraction, min, max = 0.10365318 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125911e-06, Final residual = 6.3676741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735895e-09, Final residual = 1.7255978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310032 0 0.50277346 water fraction, min, max = 0.10364955 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309668 0 0.50276797 water fraction, min, max = 0.1036532 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310032 0 0.50277346 water fraction, min, max = 0.10364955 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309668 0 0.50276797 water fraction, min, max = 0.10365319 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349872e-07, Final residual = 3.2661434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157865e-09, Final residual = 1.2571542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.11 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10636839 max: 0.59983089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 5.501539 Time = 10456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309304 0 0.50276249 water fraction, min, max = 0.10365683 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130894 0 0.502757 water fraction, min, max = 0.10366047 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309304 0 0.50276249 water fraction, min, max = 0.10365682 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130894 0 0.502757 water fraction, min, max = 0.10366046 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099863e-06, Final residual = 6.3641372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2772953e-09, Final residual = 1.9398441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309304 0 0.50276249 water fraction, min, max = 0.10365683 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130894 0 0.502757 water fraction, min, max = 0.10366047 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309304 0 0.50276249 water fraction, min, max = 0.10365683 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130894 0 0.502757 water fraction, min, max = 0.10366047 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326556e-07, Final residual = 3.2437603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148982e-09, Final residual = 1.2442631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.29 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10635911 max: 0.59977618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 5.501539 Time = 10461.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308576 0 0.50275151 water fraction, min, max = 0.10366411 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308212 0 0.50274602 water fraction, min, max = 0.10366774 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308576 0 0.50275151 water fraction, min, max = 0.1036641 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308213 0 0.50274602 water fraction, min, max = 0.10366774 7.6077497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072681e-06, Final residual = 6.3607496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2901968e-09, Final residual = 1.9404708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308576 0 0.50275151 water fraction, min, max = 0.10366411 7.6613968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308213 0 0.50274603 water fraction, min, max = 0.10366775 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308576 0 0.50275151 water fraction, min, max = 0.10366411 7.6613968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308213 0 0.50274603 water fraction, min, max = 0.10366775 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326771e-07, Final residual = 3.2785578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684643e-09, Final residual = 1.2234894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.47 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10634984 max: 0.5997215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004644, dtInletScale=2.7021598e+15 -> dtScale=1.0004644 deltaT = 5.5039723 Time = 10467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307849 0 0.50274054 water fraction, min, max = 0.10367139 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307485 0 0.50273505 water fraction, min, max = 0.10367502 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307849 0 0.50274054 water fraction, min, max = 0.10367138 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307485 0 0.50273505 water fraction, min, max = 0.10367501 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067014e-06, Final residual = 6.3617272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096793e-09, Final residual = 2.13499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307849 0 0.50274054 water fraction, min, max = 0.10367138 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307485 0 0.50273505 water fraction, min, max = 0.10367503 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307849 0 0.50274054 water fraction, min, max = 0.10367138 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307485 0 0.50273505 water fraction, min, max = 0.10367503 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318026e-07, Final residual = 3.2227398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397215e-09, Final residual = 1.2399788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.65 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.1063876 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 5.5039723 Time = 10472.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307121 0 0.50272956 water fraction, min, max = 0.10367866 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306758 0 0.50272407 water fraction, min, max = 0.10368229 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307121 0 0.50272956 water fraction, min, max = 0.10367865 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306758 0 0.50272407 water fraction, min, max = 0.10368228 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.403961e-06, Final residual = 6.3586363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482439e-09, Final residual = 1.853558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307121 0 0.50272956 water fraction, min, max = 0.10367866 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306758 0 0.50272407 water fraction, min, max = 0.1036823 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307121 0 0.50272956 water fraction, min, max = 0.10367866 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306758 0 0.50272407 water fraction, min, max = 0.1036823 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300583e-07, Final residual = 3.3028489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440884e-09, Final residual = 1.2205953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.82 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10637833 max: 0.5998774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 5.5039723 Time = 10478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306394 0 0.50271859 water fraction, min, max = 0.10368593 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306031 0 0.5027131 water fraction, min, max = 0.10368956 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306394 0 0.50271859 water fraction, min, max = 0.10368592 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306032 0 0.5027131 water fraction, min, max = 0.10368955 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013125e-06, Final residual = 6.3570402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510339e-09, Final residual = 2.0573967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306394 0 0.50271859 water fraction, min, max = 0.10368593 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306031 0 0.5027131 water fraction, min, max = 0.10368956 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306394 0 0.50271859 water fraction, min, max = 0.10368593 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306031 0 0.5027131 water fraction, min, max = 0.10368956 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296164e-07, Final residual = 3.2598536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485501e-09, Final residual = 1.2380217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10636906 max: 0.59982277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=2.7021598e+15 -> dtScale=1.0002955 deltaT = 5.5039723 Time = 10483.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305668 0 0.50270761 water fraction, min, max = 0.10369319 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305305 0 0.50270213 water fraction, min, max = 0.10369682 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305668 0 0.50270761 water fraction, min, max = 0.10369319 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305305 0 0.50270213 water fraction, min, max = 0.10369682 7.7150269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986561e-06, Final residual = 6.3541093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621564e-09, Final residual = 1.4155415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305668 0 0.50270762 water fraction, min, max = 0.10369319 7.768846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305305 0 0.50270213 water fraction, min, max = 0.10369683 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305668 0 0.50270762 water fraction, min, max = 0.10369319 7.768846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305305 0 0.50270213 water fraction, min, max = 0.10369683 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285871e-07, Final residual = 3.3652451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632192e-09, Final residual = 1.2072709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.19 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10635981 max: 0.59976819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=2.7021598e+15 -> dtScale=1.0003865 deltaT = 5.5039723 Time = 10489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304942 0 0.50269665 water fraction, min, max = 0.10370046 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304579 0 0.50269116 water fraction, min, max = 0.10370408 7.8226527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304942 0 0.50269665 water fraction, min, max = 0.10370045 7.8226573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304579 0 0.50269116 water fraction, min, max = 0.10370408 7.8226619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959606e-06, Final residual = 6.3522717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319645e-09, Final residual = 1.8494384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304942 0 0.50269665 water fraction, min, max = 0.10370045 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304579 0 0.50269116 water fraction, min, max = 0.10370409 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304942 0 0.50269665 water fraction, min, max = 0.10370045 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304579 0 0.50269116 water fraction, min, max = 0.10370409 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.827545e-07, Final residual = 3.3194185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263844e-09, Final residual = 1.1716262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.37 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10635055 max: 0.59971363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=2.7021598e+15 -> dtScale=1.0004775 deltaT = 5.5064131 Time = 10494.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304216 0 0.50268568 water fraction, min, max = 0.10370772 7.8765271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303853 0 0.50268019 water fraction, min, max = 0.10371134 7.9304232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304216 0 0.50268568 water fraction, min, max = 0.10370771 7.8765611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303853 0 0.50268019 water fraction, min, max = 0.10371134 7.9304571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.395499e-06, Final residual = 6.3524426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3075593e-09, Final residual = 1.3790912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304216 0 0.50268568 water fraction, min, max = 0.10370771 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303853 0 0.50268019 water fraction, min, max = 0.10371135 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304216 0 0.50268568 water fraction, min, max = 0.10370771 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303853 0 0.50268019 water fraction, min, max = 0.10371135 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270687e-07, Final residual = 3.3624242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443559e-09, Final residual = 1.2015012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.55 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10638846 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 5.5064131 Time = 10500.1 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 = 0.1130349 0 0.50267471 water fraction, min, max = 0.10371497 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303127 0 0.50266922 water fraction, min, max = 0.1037186 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130349 0 0.50267471 water fraction, min, max = 0.10371496 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303128 0 0.50266922 water fraction, min, max = 0.10371859 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.392739e-06, Final residual = 6.3493939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3971957e-09, Final residual = 2.2178806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130349 0 0.50267471 water fraction, min, max = 0.10371497 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303127 0 0.50266922 water fraction, min, max = 0.1037186 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130349 0 0.50267471 water fraction, min, max = 0.10371497 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303127 0 0.50266922 water fraction, min, max = 0.1037186 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248893e-07, Final residual = 3.2537113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002275e-09, Final residual = 1.2664661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.73 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10637921 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 5.5064131 Time = 10505.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302764 0 0.50266374 water fraction, min, max = 0.10372223 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302402 0 0.50265825 water fraction, min, max = 0.10372585 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302764 0 0.50266374 water fraction, min, max = 0.10372222 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302402 0 0.50265825 water fraction, min, max = 0.10372584 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899927e-06, Final residual = 6.3459924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107143e-09, Final residual = 1.9897067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302765 0 0.50266374 water fraction, min, max = 0.10372223 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302402 0 0.50265825 water fraction, min, max = 0.10372585 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302765 0 0.50266374 water fraction, min, max = 0.10372223 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302402 0 0.50265825 water fraction, min, max = 0.10372585 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251327e-07, Final residual = 3.280703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820709e-09, Final residual = 1.1947482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.92 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10636997 max: 0.59981597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 5.5064131 Time = 10511.1 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 = 0.11302039 0 0.50265277 water fraction, min, max = 0.10372948 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301677 0 0.50264729 water fraction, min, max = 0.1037331 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302039 0 0.50265277 water fraction, min, max = 0.10372947 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301678 0 0.50264729 water fraction, min, max = 0.10373309 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874188e-06, Final residual = 6.3465644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789119e-09, Final residual = 1.8157751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130204 0 0.50265277 water fraction, min, max = 0.10372948 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301677 0 0.50264729 water fraction, min, max = 0.1037331 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130204 0 0.50265277 water fraction, min, max = 0.10372948 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301677 0 0.50264729 water fraction, min, max = 0.1037331 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223041e-07, Final residual = 3.3319376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512784e-09, Final residual = 1.2396189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.1 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10636073 max: 0.59976151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 5.5064131 Time = 10516.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301315 0 0.50264181 water fraction, min, max = 0.10373672 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300953 0 0.50263632 water fraction, min, max = 0.10374034 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301315 0 0.50264181 water fraction, min, max = 0.10373671 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300953 0 0.50263632 water fraction, min, max = 0.10374034 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848026e-06, Final residual = 6.3427815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975719e-09, Final residual = 1.9020904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301315 0 0.50264181 water fraction, min, max = 0.10373672 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300953 0 0.50263633 water fraction, min, max = 0.10374035 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301315 0 0.50264181 water fraction, min, max = 0.10373672 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300953 0 0.50263633 water fraction, min, max = 0.10374035 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218342e-07, Final residual = 3.3168338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340516e-09, Final residual = 1.1747935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.28 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.1063515 max: 0.59970707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004884, dtInletScale=2.7021598e+15 -> dtScale=1.0004884 deltaT = 5.5088614 Time = 10522.1 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 = 0.1130059 0 0.50263084 water fraction, min, max = 0.10374397 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300228 0 0.50262536 water fraction, min, max = 0.10374759 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130059 0 0.50263084 water fraction, min, max = 0.10374396 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300229 0 0.50262536 water fraction, min, max = 0.10374758 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841699e-06, Final residual = 6.3440491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2236823e-09, Final residual = 2.2474615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300591 0 0.50263084 water fraction, min, max = 0.10374397 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300229 0 0.50262536 water fraction, min, max = 0.10374759 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300591 0 0.50263084 water fraction, min, max = 0.10374397 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300229 0 0.50262536 water fraction, min, max = 0.10374759 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.822295e-07, Final residual = 3.3399879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551483e-09, Final residual = 1.206554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.47 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10638956 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 5.5088614 Time = 10527.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299866 0 0.50261988 water fraction, min, max = 0.10375121 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299504 0 0.50261439 water fraction, min, max = 0.10375483 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299866 0 0.50261988 water fraction, min, max = 0.1037512 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299505 0 0.50261439 water fraction, min, max = 0.10375482 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814538e-06, Final residual = 6.3387388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892219e-09, Final residual = 1.8588029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299866 0 0.50261988 water fraction, min, max = 0.10375121 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299505 0 0.5026144 water fraction, min, max = 0.10375483 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299866 0 0.50261988 water fraction, min, max = 0.10375121 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299505 0 0.5026144 water fraction, min, max = 0.10375483 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201693e-07, Final residual = 3.3290941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206417e-09, Final residual = 1.1726184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.66 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10638033 max: 0.59986487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 5.5088614 Time = 10533.1 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 = 0.11299142 0 0.50260891 water fraction, min, max = 0.10375845 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298781 0 0.50260343 water fraction, min, max = 0.10376206 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299142 0 0.50260891 water fraction, min, max = 0.10375844 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298781 0 0.50260343 water fraction, min, max = 0.10376206 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789774e-06, Final residual = 6.3365626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3463635e-09, Final residual = 1.2394241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299143 0 0.50260892 water fraction, min, max = 0.10375845 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298781 0 0.50260343 water fraction, min, max = 0.10376207 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299143 0 0.50260892 water fraction, min, max = 0.10375845 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298781 0 0.50260343 water fraction, min, max = 0.10376207 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195852e-07, Final residual = 3.3802906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513024e-09, Final residual = 1.20987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.83 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10637111 max: 0.59981049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 5.5088614 Time = 10538.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298419 0 0.50259795 water fraction, min, max = 0.10376568 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298057 0 0.50259247 water fraction, min, max = 0.10376929 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298419 0 0.50259795 water fraction, min, max = 0.10376567 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298058 0 0.50259247 water fraction, min, max = 0.10376929 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3762198e-06, Final residual = 6.3368374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3345315e-09, Final residual = 2.1641332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298419 0 0.50259795 water fraction, min, max = 0.10376568 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298058 0 0.50259248 water fraction, min, max = 0.1037693 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298419 0 0.50259795 water fraction, min, max = 0.10376568 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298058 0 0.50259248 water fraction, min, max = 0.1037693 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176331e-07, Final residual = 3.339656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700995e-09, Final residual = 1.1552924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.02 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10636189 max: 0.59975614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=2.7021598e+15 -> dtScale=1.0004066 deltaT = 5.5088614 Time = 10544.1 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 = 0.11297696 0 0.502587 water fraction, min, max = 0.10377291 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297334 0 0.50258152 water fraction, min, max = 0.10377652 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297696 0 0.502587 water fraction, min, max = 0.1037729 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.50258152 water fraction, min, max = 0.10377652 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736859e-06, Final residual = 6.3324737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505286e-09, Final residual = 1.9230569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297696 0 0.502587 water fraction, min, max = 0.10377291 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.50258152 water fraction, min, max = 0.10377653 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297696 0 0.502587 water fraction, min, max = 0.10377291 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.50258152 water fraction, min, max = 0.10377653 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158778e-07, Final residual = 3.2772182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206897e-09, Final residual = 1.2273119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.19 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10635268 max: 0.59970183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004972, dtInletScale=2.7021598e+15 -> dtScale=1.0004972 deltaT = 5.5113175 Time = 10549.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296973 0 0.50257604 water fraction, min, max = 0.10378014 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296612 0 0.50257055 water fraction, min, max = 0.10378375 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296973 0 0.50257604 water fraction, min, max = 0.10378013 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296612 0 0.50257055 water fraction, min, max = 0.10378375 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731254e-06, Final residual = 6.3318545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644009e-09, Final residual = 1.692163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296973 0 0.50257604 water fraction, min, max = 0.10378014 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296612 0 0.50257056 water fraction, min, max = 0.10378376 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296973 0 0.50257604 water fraction, min, max = 0.10378014 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296612 0 0.50257056 water fraction, min, max = 0.10378376 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170275e-07, Final residual = 3.3915086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990702e-09, Final residual = 1.244728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.37 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10639088 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 5.5113175 Time = 10555.1 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 = 0.1129625 0 0.50256508 water fraction, min, max = 0.10378737 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295889 0 0.5025596 water fraction, min, max = 0.10379098 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129625 0 0.50256508 water fraction, min, max = 0.10378736 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129589 0 0.5025596 water fraction, min, max = 0.10379097 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704514e-06, Final residual = 6.3297532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2361136e-09, Final residual = 1.8210241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296251 0 0.50256508 water fraction, min, max = 0.10378737 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295889 0 0.5025596 water fraction, min, max = 0.10379098 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296251 0 0.50256508 water fraction, min, max = 0.10378737 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295889 0 0.5025596 water fraction, min, max = 0.10379098 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148776e-07, Final residual = 3.2777868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120612e-09, Final residual = 1.1953438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.55 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10638167 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 5.5113175 Time = 10560.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295528 0 0.50255412 water fraction, min, max = 0.10379459 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295167 0 0.50254864 water fraction, min, max = 0.1037982 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295528 0 0.50255412 water fraction, min, max = 0.10379458 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295168 0 0.50254864 water fraction, min, max = 0.10379819 7.8226481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678991e-06, Final residual = 6.3289672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2145121e-09, Final residual = 2.177341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295528 0 0.50255412 water fraction, min, max = 0.10379459 7.8770566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295167 0 0.50254864 water fraction, min, max = 0.1037982 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295528 0 0.50255412 water fraction, min, max = 0.10379459 7.8770566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295167 0 0.50254864 water fraction, min, max = 0.1037982 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134391e-07, Final residual = 3.2699464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317536e-09, Final residual = 1.1700062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.73 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10637247 max: 0.59980631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 5.5113175 Time = 10566.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294806 0 0.50254316 water fraction, min, max = 0.10380181 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294445 0 0.50253769 water fraction, min, max = 0.10380541 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294806 0 0.50254316 water fraction, min, max = 0.1038018 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294446 0 0.50253769 water fraction, min, max = 0.10380541 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652121e-06, Final residual = 6.3260929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544132e-09, Final residual = 2.2326739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294806 0 0.50254316 water fraction, min, max = 0.10380181 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294446 0 0.50253769 water fraction, min, max = 0.10380542 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294806 0 0.50254316 water fraction, min, max = 0.10380181 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294446 0 0.50253769 water fraction, min, max = 0.10380542 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119763e-07, Final residual = 3.2833929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939722e-09, Final residual = 1.179142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.91 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10636328 max: 0.59975209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=2.7021598e+15 -> dtScale=1.0004134 deltaT = 5.5113175 Time = 10571.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294085 0 0.50253221 water fraction, min, max = 0.10380903 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293724 0 0.50252673 water fraction, min, max = 0.10381263 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294085 0 0.50253221 water fraction, min, max = 0.10380902 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293725 0 0.50252673 water fraction, min, max = 0.10381262 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625479e-06, Final residual = 6.3232412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555431e-09, Final residual = 2.143098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294085 0 0.50253221 water fraction, min, max = 0.10380902 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293724 0 0.50252673 water fraction, min, max = 0.10381263 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294085 0 0.50253221 water fraction, min, max = 0.10380902 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293724 0 0.50252673 water fraction, min, max = 0.10381263 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109584e-07, Final residual = 3.2323801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223109e-09, Final residual = 1.2365382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.1 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10635409 max: 0.59969789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005038, dtInletScale=2.7021598e+15 -> dtScale=1.0005038 deltaT = 5.5137812 Time = 10577.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293363 0 0.50252126 water fraction, min, max = 0.10381624 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293003 0 0.50251578 water fraction, min, max = 0.10381984 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293363 0 0.50252126 water fraction, min, max = 0.10381623 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293003 0 0.50251578 water fraction, min, max = 0.10381983 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3621812e-06, Final residual = 6.3223444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2727261e-09, Final residual = 1.44488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293364 0 0.50252126 water fraction, min, max = 0.10381624 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293003 0 0.50251578 water fraction, min, max = 0.10381985 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293364 0 0.50252126 water fraction, min, max = 0.10381624 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293003 0 0.50251578 water fraction, min, max = 0.10381985 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121371e-07, Final residual = 3.3365258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029385e-09, Final residual = 1.1990765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.27 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10639244 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 5.5137812 Time = 10582.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292642 0 0.5025103 water fraction, min, max = 0.10382345 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292282 0 0.50250482 water fraction, min, max = 0.10382705 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292642 0 0.5025103 water fraction, min, max = 0.10382344 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292282 0 0.50250482 water fraction, min, max = 0.10382704 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594347e-06, Final residual = 6.3212282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591291e-09, Final residual = 2.1419029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292642 0 0.5025103 water fraction, min, max = 0.10382345 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292282 0 0.50250483 water fraction, min, max = 0.10382706 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292642 0 0.5025103 water fraction, min, max = 0.10382345 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292282 0 0.50250483 water fraction, min, max = 0.10382706 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096864e-07, Final residual = 3.2971917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904113e-09, Final residual = 1.2764142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.46 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10638325 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 5.5137812 Time = 10588.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291922 0 0.50249935 water fraction, min, max = 0.10383066 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291561 0 0.50249387 water fraction, min, max = 0.10383426 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291922 0 0.50249935 water fraction, min, max = 0.10383065 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291562 0 0.50249387 water fraction, min, max = 0.10383425 7.9314483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568881e-06, Final residual = 6.316743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2340049e-09, Final residual = 1.2446476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291922 0 0.50249935 water fraction, min, max = 0.10383065 7.9860655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291562 0 0.50249388 water fraction, min, max = 0.10383426 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291922 0 0.50249935 water fraction, min, max = 0.10383065 7.9860655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291562 0 0.50249388 water fraction, min, max = 0.10383426 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082337e-07, Final residual = 3.3147134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0229131e-09, Final residual = 1.2373947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.63 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10637407 max: 0.59980345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 5.5137812 Time = 10593.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291201 0 0.5024884 water fraction, min, max = 0.10383786 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290841 0 0.50248292 water fraction, min, max = 0.10384146 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291201 0 0.5024884 water fraction, min, max = 0.10383785 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290842 0 0.50248292 water fraction, min, max = 0.10384145 8.0406658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541312e-06, Final residual = 6.3163066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611007e-09, Final residual = 1.8360783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291201 0 0.5024884 water fraction, min, max = 0.10383786 8.1537955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290841 0 0.50248293 water fraction, min, max = 0.10384146 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291201 0 0.5024884 water fraction, min, max = 0.10383786 8.1537955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290841 0 0.50248293 water fraction, min, max = 0.10384146 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.806285e-07, Final residual = 3.2548387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288014e-09, Final residual = 1.2639642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.8 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.1063649 max: 0.59974935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 5.5137812 Time = 10599.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290481 0 0.50247745 water fraction, min, max = 0.10384506 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290121 0 0.50247198 water fraction, min, max = 0.10384865 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290481 0 0.50247745 water fraction, min, max = 0.10384505 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290122 0 0.50247198 water fraction, min, max = 0.10384865 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516801e-06, Final residual = 6.3141024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2266259e-09, Final residual = 1.9816811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290481 0 0.50247745 water fraction, min, max = 0.10384506 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290122 0 0.50247198 water fraction, min, max = 0.10384866 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290481 0 0.50247745 water fraction, min, max = 0.10384506 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290122 0 0.50247198 water fraction, min, max = 0.10384866 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048866e-07, Final residual = 3.2664791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.965448e-09, Final residual = 1.1935376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.97 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10635573 max: 0.59969527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005081, dtInletScale=2.7021598e+15 -> dtScale=1.0005081 deltaT = 5.5162526 Time = 10604.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289761 0 0.5024665 water fraction, min, max = 0.10385226 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289401 0 0.50246103 water fraction, min, max = 0.10385585 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289761 0 0.5024665 water fraction, min, max = 0.10385225 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289402 0 0.50246103 water fraction, min, max = 0.10385585 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510353e-06, Final residual = 6.3153576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061362e-09, Final residual = 1.4900881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289762 0 0.5024665 water fraction, min, max = 0.10385226 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289402 0 0.50246103 water fraction, min, max = 0.10385586 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289762 0 0.5024665 water fraction, min, max = 0.10385226 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289402 0 0.50246103 water fraction, min, max = 0.10385586 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064785e-07, Final residual = 3.3155462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467796e-09, Final residual = 1.2070897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.14 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10639423 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 5.5162526 Time = 10610.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289042 0 0.50245555 water fraction, min, max = 0.10385945 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288682 0 0.50245008 water fraction, min, max = 0.10386305 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289042 0 0.50245555 water fraction, min, max = 0.10385944 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288683 0 0.50245008 water fraction, min, max = 0.10386304 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484428e-06, Final residual = 6.3151846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896084e-09, Final residual = 2.0952656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289042 0 0.50245556 water fraction, min, max = 0.10385945 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288682 0 0.50245008 water fraction, min, max = 0.10386305 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289042 0 0.50245556 water fraction, min, max = 0.10385945 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288682 0 0.50245008 water fraction, min, max = 0.10386305 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041858e-07, Final residual = 3.2223579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959125e-09, Final residual = 1.2342304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.32 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10638506 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 5.5162526 Time = 10615.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288323 0 0.50244461 water fraction, min, max = 0.10386665 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287963 0 0.50243913 water fraction, min, max = 0.10387024 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288323 0 0.50244461 water fraction, min, max = 0.10386664 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287964 0 0.50243913 water fraction, min, max = 0.10387023 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456889e-06, Final residual = 6.3099445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842158e-09, Final residual = 1.8645918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288323 0 0.50244461 water fraction, min, max = 0.10386664 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287963 0 0.50243914 water fraction, min, max = 0.10387024 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288323 0 0.50244461 water fraction, min, max = 0.10386664 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287963 0 0.50243914 water fraction, min, max = 0.10387024 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032973e-07, Final residual = 3.2987547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9687743e-09, Final residual = 1.1583551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.5 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.1063759 max: 0.5998019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 5.5162526 Time = 10621.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287604 0 0.50243366 water fraction, min, max = 0.10387383 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287244 0 0.50242819 water fraction, min, max = 0.10387742 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287604 0 0.50243366 water fraction, min, max = 0.10387382 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287245 0 0.50242819 water fraction, min, max = 0.10387742 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431791e-06, Final residual = 6.3072968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2024329e-09, Final residual = 2.1196772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287604 0 0.50243366 water fraction, min, max = 0.10387383 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287245 0 0.50242819 water fraction, min, max = 0.10387743 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287604 0 0.50243366 water fraction, min, max = 0.10387383 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287245 0 0.50242819 water fraction, min, max = 0.10387743 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017201e-07, Final residual = 3.1829871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069529e-09, Final residual = 1.2317472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.67 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.10636675 max: 0.59974792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=2.7021598e+15 -> dtScale=1.0004203 deltaT = 5.5162526 Time = 10626.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286885 0 0.50242272 water fraction, min, max = 0.10388102 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286526 0 0.50241725 water fraction, min, max = 0.10388461 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286885 0 0.50242272 water fraction, min, max = 0.10388101 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286527 0 0.50241725 water fraction, min, max = 0.1038846 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406595e-06, Final residual = 6.3037644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108099e-09, Final residual = 1.491646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286886 0 0.50242272 water fraction, min, max = 0.10388102 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286527 0 0.50241725 water fraction, min, max = 0.10388461 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286886 0 0.50242272 water fraction, min, max = 0.10388102 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286527 0 0.50241725 water fraction, min, max = 0.10388461 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009188e-07, Final residual = 3.2861601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0017773e-09, Final residual = 1.2612504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.84 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.1063576 max: 0.59969396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005103, dtInletScale=2.7021598e+15 -> dtScale=1.0005103 deltaT = 5.5187318 Time = 10632.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286167 0 0.50241178 water fraction, min, max = 0.1038882 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285808 0 0.5024063 water fraction, min, max = 0.10389179 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286167 0 0.50241178 water fraction, min, max = 0.10388819 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285809 0 0.5024063 water fraction, min, max = 0.10389178 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401393e-06, Final residual = 6.3072569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990561e-09, Final residual = 2.0686188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286167 0 0.50241178 water fraction, min, max = 0.1038882 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285808 0 0.50240631 water fraction, min, max = 0.10389179 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286167 0 0.50241178 water fraction, min, max = 0.1038882 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285808 0 0.50240631 water fraction, min, max = 0.10389179 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.800746e-07, Final residual = 3.197789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695806e-09, Final residual = 1.2212462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.01 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.10639625 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 5.5187318 Time = 10637.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285449 0 0.50240083 water fraction, min, max = 0.10389538 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128509 0 0.50239536 water fraction, min, max = 0.10389897 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285449 0 0.50240083 water fraction, min, max = 0.10389537 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285091 0 0.50239536 water fraction, min, max = 0.10389896 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376343e-06, Final residual = 6.3020245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587233e-09, Final residual = 1.7257954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285449 0 0.50240083 water fraction, min, max = 0.10389538 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128509 0 0.50239536 water fraction, min, max = 0.10389897 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285449 0 0.50240083 water fraction, min, max = 0.10389538 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128509 0 0.50239536 water fraction, min, max = 0.10389897 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999223e-07, Final residual = 3.2628809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884281e-09, Final residual = 1.2005294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.19 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.1063871 max: 0.59985558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 5.5187318 Time = 10643.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284731 0 0.50238989 water fraction, min, max = 0.10390256 8.3218868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284373 0 0.50238442 water fraction, min, max = 0.10390614 8.3769002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284731 0 0.50238989 water fraction, min, max = 0.10390255 8.3219205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284373 0 0.50238442 water fraction, min, max = 0.10390613 8.3769339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349221e-06, Final residual = 6.3037041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121715e-09, Final residual = 2.0247991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284732 0 0.50238989 water fraction, min, max = 0.10390256 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284373 0 0.50238442 water fraction, min, max = 0.10390615 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284732 0 0.50238989 water fraction, min, max = 0.10390256 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284373 0 0.50238442 water fraction, min, max = 0.10390615 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993864e-07, Final residual = 3.2175817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028078e-09, Final residual = 1.1738006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.35 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10637796 max: 0.59980168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=2.7021598e+15 -> dtScale=1.0003306 deltaT = 5.5187318 Time = 10648.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284014 0 0.50237895 water fraction, min, max = 0.10390973 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283655 0 0.50237348 water fraction, min, max = 0.10391331 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284014 0 0.50237895 water fraction, min, max = 0.10390972 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283656 0 0.50237348 water fraction, min, max = 0.10391331 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323485e-06, Final residual = 6.2975802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459654e-09, Final residual = 1.6418177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284014 0 0.50237895 water fraction, min, max = 0.10390973 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283656 0 0.50237348 water fraction, min, max = 0.10391332 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284014 0 0.50237895 water fraction, min, max = 0.10390973 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283656 0 0.50237348 water fraction, min, max = 0.10391332 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964386e-07, Final residual = 3.4053621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508772e-09, Final residual = 1.1660349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.53 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10636883 max: 0.5997478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=2.7021598e+15 -> dtScale=1.0004205 deltaT = 5.5187318 Time = 10654.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.50236801 water fraction, min, max = 0.1039169 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282939 0 0.50236254 water fraction, min, max = 0.10392048 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.50236801 water fraction, min, max = 0.10391689 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282939 0 0.50236255 water fraction, min, max = 0.10392047 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297968e-06, Final residual = 6.2967221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.324443e-09, Final residual = 2.1796854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.50236802 water fraction, min, max = 0.1039169 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282939 0 0.50236255 water fraction, min, max = 0.10392049 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.50236802 water fraction, min, max = 0.1039169 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282939 0 0.50236255 water fraction, min, max = 0.10392049 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953073e-07, Final residual = 3.1490977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987379e-09, Final residual = 1.2672108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.7 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.1063597 max: 0.59969397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005103, dtInletScale=2.7021598e+15 -> dtScale=1.0005103 deltaT = 5.5212189 Time = 10659.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128258 0 0.50235708 water fraction, min, max = 0.10392407 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282222 0 0.50235161 water fraction, min, max = 0.10392765 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128258 0 0.50235708 water fraction, min, max = 0.10392406 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282223 0 0.50235161 water fraction, min, max = 0.10392764 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292723e-06, Final residual = 6.2945264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2258168e-09, Final residual = 1.7208711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282581 0 0.50235708 water fraction, min, max = 0.10392407 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282222 0 0.50235161 water fraction, min, max = 0.10392765 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282581 0 0.50235708 water fraction, min, max = 0.10392407 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282222 0 0.50235161 water fraction, min, max = 0.10392765 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965825e-07, Final residual = 3.3015241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0339255e-09, Final residual = 1.2446944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.87 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.1063985 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 5.5212189 Time = 10665.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281864 0 0.50234614 water fraction, min, max = 0.10393123 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281506 0 0.50234067 water fraction, min, max = 0.10393481 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281864 0 0.50234614 water fraction, min, max = 0.10393122 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281506 0 0.50234067 water fraction, min, max = 0.1039348 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267271e-06, Final residual = 6.2959028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1598766e-09, Final residual = 2.0226661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281864 0 0.50234614 water fraction, min, max = 0.10393123 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281506 0 0.50234067 water fraction, min, max = 0.10393482 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281864 0 0.50234614 water fraction, min, max = 0.10393123 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281506 0 0.50234067 water fraction, min, max = 0.10393482 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953328e-07, Final residual = 3.2736826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372174e-09, Final residual = 1.1683742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.04 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10638937 max: 0.59985655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 5.5212189 Time = 10671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281148 0 0.5023352 water fraction, min, max = 0.10393839 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128079 0 0.50232973 water fraction, min, max = 0.10394197 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281148 0 0.5023352 water fraction, min, max = 0.10393838 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128079 0 0.50232973 water fraction, min, max = 0.10394196 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.324037e-06, Final residual = 6.2925198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2309029e-09, Final residual = 1.4109013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281148 0 0.5023352 water fraction, min, max = 0.10393839 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128079 0 0.50232973 water fraction, min, max = 0.10394198 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281148 0 0.5023352 water fraction, min, max = 0.10393839 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128079 0 0.50232973 water fraction, min, max = 0.10394198 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932329e-07, Final residual = 3.3604147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344566e-09, Final residual = 1.1427487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.22 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10638026 max: 0.59980276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 5.5212189 Time = 10676.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280432 0 0.50232427 water fraction, min, max = 0.10394555 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280074 0 0.5023188 water fraction, min, max = 0.10394913 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280432 0 0.50232427 water fraction, min, max = 0.10394554 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280075 0 0.5023188 water fraction, min, max = 0.10394912 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213575e-06, Final residual = 6.2899808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722351e-09, Final residual = 1.7615147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280432 0 0.50232427 water fraction, min, max = 0.10394555 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280074 0 0.5023188 water fraction, min, max = 0.10394913 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280432 0 0.50232427 water fraction, min, max = 0.10394555 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280074 0 0.5023188 water fraction, min, max = 0.10394913 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917954e-07, Final residual = 3.3601354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865978e-09, Final residual = 1.14124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.4 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10637114 max: 0.599749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=2.7021598e+15 -> dtScale=1.0004185 deltaT = 5.5212189 Time = 10682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279717 0 0.50231333 water fraction, min, max = 0.10395271 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279359 0 0.50230787 water fraction, min, max = 0.10395628 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279717 0 0.50231333 water fraction, min, max = 0.1039527 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127936 0 0.50230787 water fraction, min, max = 0.10395627 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3190354e-06, Final residual = 6.2868536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2676733e-09, Final residual = 1.9706015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279717 0 0.50231334 water fraction, min, max = 0.1039527 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279359 0 0.50230787 water fraction, min, max = 0.10395628 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279717 0 0.50231334 water fraction, min, max = 0.1039527 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279359 0 0.50230787 water fraction, min, max = 0.10395628 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911763e-07, Final residual = 3.243482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.024942e-09, Final residual = 1.2300422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.57 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10636203 max: 0.59969529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005081, dtInletScale=2.7021598e+15 -> dtScale=1.0005081 deltaT = 5.5237138 Time = 10687.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279001 0 0.5023024 water fraction, min, max = 0.10395986 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278644 0 0.50229693 water fraction, min, max = 0.10396343 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279001 0 0.5023024 water fraction, min, max = 0.10395985 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278644 0 0.50229693 water fraction, min, max = 0.10396342 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184326e-06, Final residual = 6.287396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.248216e-09, Final residual = 1.4746528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279001 0 0.5023024 water fraction, min, max = 0.10395986 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278644 0 0.50229694 water fraction, min, max = 0.10396344 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279001 0 0.5023024 water fraction, min, max = 0.10395986 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278644 0 0.50229694 water fraction, min, max = 0.10396344 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.791245e-07, Final residual = 3.2714985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760678e-09, Final residual = 1.2102854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.74 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10640099 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 5.5237138 Time = 10693.1 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 = 0.11278286 0 0.50229147 water fraction, min, max = 0.10396701 8.3814607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277929 0 0.502286 water fraction, min, max = 0.10397058 8.4960658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278286 0 0.50229147 water fraction, min, max = 0.103967 8.3815302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277929 0 0.502286 water fraction, min, max = 0.10397057 8.4961354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158649e-06, Final residual = 6.2869382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778721e-09, Final residual = 2.1484699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278286 0 0.50229147 water fraction, min, max = 0.10396701 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277929 0 0.502286 water fraction, min, max = 0.10397058 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278286 0 0.50229147 water fraction, min, max = 0.10396701 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277929 0 0.502286 water fraction, min, max = 0.10397058 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887659e-07, Final residual = 3.2255114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737591e-09, Final residual = 1.1908998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.92 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10639188 max: 0.59985884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 5.5237138 Time = 10698.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277572 0 0.50228054 water fraction, min, max = 0.10397416 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277214 0 0.50227507 water fraction, min, max = 0.10397772 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277572 0 0.50228054 water fraction, min, max = 0.10397415 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277215 0 0.50227507 water fraction, min, max = 0.10397772 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.313216e-06, Final residual = 6.2827533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2270537e-09, Final residual = 1.9005603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277572 0 0.50228054 water fraction, min, max = 0.10397415 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277215 0 0.50227507 water fraction, min, max = 0.10397773 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277572 0 0.50228054 water fraction, min, max = 0.10397415 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277215 0 0.50227507 water fraction, min, max = 0.10397773 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885887e-07, Final residual = 3.2746167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371196e-09, Final residual = 1.1827947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.1 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10638278 max: 0.59980517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 5.5237138 Time = 10704.1 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 = 0.11276857 0 0.50226961 water fraction, min, max = 0.1039813 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112765 0 0.50226414 water fraction, min, max = 0.10398486 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276857 0 0.50226961 water fraction, min, max = 0.10398129 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276501 0 0.50226414 water fraction, min, max = 0.10398486 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106661e-06, Final residual = 6.28088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172705e-09, Final residual = 1.7875501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276858 0 0.50226961 water fraction, min, max = 0.1039813 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276501 0 0.50226415 water fraction, min, max = 0.10398487 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276858 0 0.50226961 water fraction, min, max = 0.1039813 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276501 0 0.50226415 water fraction, min, max = 0.10398487 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874265e-07, Final residual = 3.2268606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.005885e-09, Final residual = 1.2818394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.28 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10637369 max: 0.59975153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=2.7021598e+15 -> dtScale=1.0004143 deltaT = 5.5237138 Time = 10709.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276143 0 0.50225868 water fraction, min, max = 0.10398844 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275787 0 0.50225322 water fraction, min, max = 0.103992 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276143 0 0.50225868 water fraction, min, max = 0.10398843 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275787 0 0.50225322 water fraction, min, max = 0.103992 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081074e-06, Final residual = 6.2779144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2783945e-09, Final residual = 1.8283647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276144 0 0.50225868 water fraction, min, max = 0.10398844 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275787 0 0.50225322 water fraction, min, max = 0.10399201 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276144 0 0.50225868 water fraction, min, max = 0.10398844 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275787 0 0.50225322 water fraction, min, max = 0.10399201 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858333e-07, Final residual = 3.2106692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9623006e-09, Final residual = 1.225167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.45 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.1063646 max: 0.59969793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=2.7021598e+15 -> dtScale=1.0005037 deltaT = 5.5262166 Time = 10715.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127543 0 0.50224775 water fraction, min, max = 0.10399557 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275073 0 0.50224229 water fraction, min, max = 0.10399914 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127543 0 0.50224775 water fraction, min, max = 0.10399556 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275074 0 0.50224229 water fraction, min, max = 0.10399913 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076395e-06, Final residual = 6.2773073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035241e-09, Final residual = 1.8973406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127543 0 0.50224775 water fraction, min, max = 0.10399557 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275073 0 0.50224229 water fraction, min, max = 0.10399914 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127543 0 0.50224775 water fraction, min, max = 0.10399557 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275073 0 0.50224229 water fraction, min, max = 0.10399914 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.786731e-07, Final residual = 3.2072007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123615e-09, Final residual = 1.2013473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.62 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.1064037 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 5.5262166 Time = 10720.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274716 0 0.50223683 water fraction, min, max = 0.10400271 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127436 0 0.50223136 water fraction, min, max = 0.10400627 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274716 0 0.50223683 water fraction, min, max = 0.1040027 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127436 0 0.50223136 water fraction, min, max = 0.10400627 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050895e-06, Final residual = 6.2748379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1906206e-09, Final residual = 1.8890798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274716 0 0.50223683 water fraction, min, max = 0.10400271 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127436 0 0.50223136 water fraction, min, max = 0.10400628 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274716 0 0.50223683 water fraction, min, max = 0.10400271 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127436 0 0.50223136 water fraction, min, max = 0.10400628 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847114e-07, Final residual = 3.3088204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944359e-09, Final residual = 1.1951586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.8 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10639462 max: 0.59986245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 5.5262166 Time = 10726.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274003 0 0.5022259 water fraction, min, max = 0.10400984 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273647 0 0.50222044 water fraction, min, max = 0.1040134 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274003 0 0.5022259 water fraction, min, max = 0.10400983 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273647 0 0.50222044 water fraction, min, max = 0.1040134 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025382e-06, Final residual = 6.2720631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111478e-09, Final residual = 1.8283141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274003 0 0.5022259 water fraction, min, max = 0.10400984 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273647 0 0.50222044 water fraction, min, max = 0.10401341 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274003 0 0.5022259 water fraction, min, max = 0.10400984 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273647 0 0.50222044 water fraction, min, max = 0.10401341 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833409e-07, Final residual = 3.179404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990671e-09, Final residual = 1.257369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.98 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10638554 max: 0.5998089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 5.5262166 Time = 10731.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127329 0 0.50221498 water fraction, min, max = 0.10401697 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272934 0 0.50220951 water fraction, min, max = 0.10402053 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127329 0 0.50221498 water fraction, min, max = 0.10401696 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272935 0 0.50220951 water fraction, min, max = 0.10402052 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000842e-06, Final residual = 6.2697674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2098698e-09, Final residual = 2.1425334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127329 0 0.50221498 water fraction, min, max = 0.10401697 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272934 0 0.50220952 water fraction, min, max = 0.10402053 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127329 0 0.50221498 water fraction, min, max = 0.10401697 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272934 0 0.50220952 water fraction, min, max = 0.10402053 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818724e-07, Final residual = 3.312027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9942465e-09, Final residual = 1.2084457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.16 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10637646 max: 0.59975537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=2.7021598e+15 -> dtScale=1.0004079 deltaT = 5.5262166 Time = 10737.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272578 0 0.50220405 water fraction, min, max = 0.10402409 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272222 0 0.50219859 water fraction, min, max = 0.10402765 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272578 0 0.50220405 water fraction, min, max = 0.10402408 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272222 0 0.50219859 water fraction, min, max = 0.10402764 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974936e-06, Final residual = 6.2665031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1831219e-09, Final residual = 1.9446728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272578 0 0.50220405 water fraction, min, max = 0.10402409 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272222 0 0.50219859 water fraction, min, max = 0.10402766 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272578 0 0.50220405 water fraction, min, max = 0.10402409 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272222 0 0.50219859 water fraction, min, max = 0.10402766 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796591e-07, Final residual = 3.1723547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905286e-09, Final residual = 1.1928529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.34 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.1063674 max: 0.59970188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004971, dtInletScale=2.7021598e+15 -> dtScale=1.0004971 deltaT = 5.5287274 Time = 10742.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271866 0 0.50219313 water fraction, min, max = 0.10403122 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127151 0 0.50218767 water fraction, min, max = 0.10403477 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271866 0 0.50219313 water fraction, min, max = 0.10403121 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127151 0 0.50218767 water fraction, min, max = 0.10403477 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970882e-06, Final residual = 6.2687246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1793377e-09, Final residual = 2.1717067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271866 0 0.50219313 water fraction, min, max = 0.10403121 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127151 0 0.50218767 water fraction, min, max = 0.10403478 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271866 0 0.50219313 water fraction, min, max = 0.10403121 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127151 0 0.50218767 water fraction, min, max = 0.10403478 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804461e-07, Final residual = 3.276224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111125e-09, Final residual = 1.110916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.51 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10640665 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 5.5287274 Time = 10748.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271154 0 0.50218221 water fraction, min, max = 0.10403834 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270798 0 0.50217675 water fraction, min, max = 0.10404189 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271154 0 0.50218221 water fraction, min, max = 0.10403833 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270798 0 0.50217675 water fraction, min, max = 0.10404188 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2943419e-06, Final residual = 6.2656627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3063523e-09, Final residual = 1.4155811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271154 0 0.50218221 water fraction, min, max = 0.10403833 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270798 0 0.50217675 water fraction, min, max = 0.1040419 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271154 0 0.50218221 water fraction, min, max = 0.10403833 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270798 0 0.50217675 water fraction, min, max = 0.1040419 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797956e-07, Final residual = 3.3516006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686379e-09, Final residual = 1.1419072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.69 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10639759 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 5.5287274 Time = 10753.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270442 0 0.50217129 water fraction, min, max = 0.10404545 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270086 0 0.50216583 water fraction, min, max = 0.104049 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270442 0 0.50217129 water fraction, min, max = 0.10404544 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270087 0 0.50216583 water fraction, min, max = 0.104049 8.2668903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919198e-06, Final residual = 6.2644906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.287157e-09, Final residual = 2.188323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270442 0 0.50217129 water fraction, min, max = 0.10404545 8.3227571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270087 0 0.50216583 water fraction, min, max = 0.10404901 8.3786073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270442 0 0.50217129 water fraction, min, max = 0.10404545 8.3227571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270087 0 0.50216583 water fraction, min, max = 0.10404901 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794366e-07, Final residual = 3.1970638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502816e-09, Final residual = 1.1990118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.86 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10638853 max: 0.59981393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 5.5287274 Time = 10759.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269731 0 0.50216037 water fraction, min, max = 0.10405256 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269375 0 0.50215491 water fraction, min, max = 0.10405612 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269731 0 0.50216037 water fraction, min, max = 0.10405256 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269376 0 0.50215491 water fraction, min, max = 0.10405611 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289399e-06, Final residual = 6.2616745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2471479e-09, Final residual = 1.8251605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269731 0 0.50216037 water fraction, min, max = 0.10405256 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269375 0 0.50215491 water fraction, min, max = 0.10405612 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269731 0 0.50216037 water fraction, min, max = 0.10405256 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269376 0 0.50215491 water fraction, min, max = 0.10405612 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767411e-07, Final residual = 3.2162708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828267e-09, Final residual = 1.1441184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.05 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10637947 max: 0.59976053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 5.5287274 Time = 10764.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126902 0 0.50214945 water fraction, min, max = 0.10405967 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268664 0 0.50214399 water fraction, min, max = 0.10406322 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126902 0 0.50214945 water fraction, min, max = 0.10405966 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268665 0 0.50214399 water fraction, min, max = 0.10406322 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2867798e-06, Final residual = 6.2588624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504602e-09, Final residual = 1.6516614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126902 0 0.50214945 water fraction, min, max = 0.10405967 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268665 0 0.50214399 water fraction, min, max = 0.10406323 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126902 0 0.50214945 water fraction, min, max = 0.10405967 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268665 0 0.50214399 water fraction, min, max = 0.10406323 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767918e-07, Final residual = 3.2159695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084275e-09, Final residual = 1.3600008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.22 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10637043 max: 0.59970716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=2.7021598e+15 -> dtScale=1.0004883 deltaT = 5.5312461 Time = 10770.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268309 0 0.50213853 water fraction, min, max = 0.10406678 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267954 0 0.50213307 water fraction, min, max = 0.10407033 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268309 0 0.50213853 water fraction, min, max = 0.10406677 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267954 0 0.50213307 water fraction, min, max = 0.10407032 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864429e-06, Final residual = 6.2632706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386508e-09, Final residual = 1.5442561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268309 0 0.50213854 water fraction, min, max = 0.10406678 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267954 0 0.50213308 water fraction, min, max = 0.10407034 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268309 0 0.50213854 water fraction, min, max = 0.10406678 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267954 0 0.50213308 water fraction, min, max = 0.10407034 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758665e-07, Final residual = 3.3104643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598858e-09, Final residual = 1.1575763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.4 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10640984 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 5.5312461 Time = 10776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267599 0 0.50212762 water fraction, min, max = 0.10407389 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267243 0 0.50212216 water fraction, min, max = 0.10407743 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267599 0 0.50212762 water fraction, min, max = 0.10407388 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267244 0 0.50212216 water fraction, min, max = 0.10407743 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837296e-06, Final residual = 6.2573931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.153429e-09, Final residual = 1.8189674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267599 0 0.50212762 water fraction, min, max = 0.10407388 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267244 0 0.50212216 water fraction, min, max = 0.10407744 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267599 0 0.50212762 water fraction, min, max = 0.10407388 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267244 0 0.50212216 water fraction, min, max = 0.10407744 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745252e-07, Final residual = 3.2169979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9570327e-09, Final residual = 1.2017798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.57 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10640079 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 5.5312461 Time = 10781.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266888 0 0.5021167 water fraction, min, max = 0.10408099 8.4346447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266533 0 0.50211124 water fraction, min, max = 0.10408453 8.4906989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266888 0 0.5021167 water fraction, min, max = 0.10408098 8.4346782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266534 0 0.50211124 water fraction, min, max = 0.10408453 8.4907324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.281333e-06, Final residual = 6.2564564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684497e-09, Final residual = 2.0406412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266889 0 0.5021167 water fraction, min, max = 0.10408099 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266534 0 0.50211124 water fraction, min, max = 0.10408454 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266889 0 0.5021167 water fraction, min, max = 0.10408099 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266534 0 0.50211124 water fraction, min, max = 0.10408454 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.773955e-07, Final residual = 3.2932793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077157e-09, Final residual = 1.1524502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.75 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10639175 max: 0.5998203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 5.5312461 Time = 10787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266179 0 0.50210579 water fraction, min, max = 0.10408809 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265824 0 0.50210033 water fraction, min, max = 0.10409163 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266179 0 0.50210579 water fraction, min, max = 0.10408808 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265824 0 0.50210033 water fraction, min, max = 0.10409162 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788925e-06, Final residual = 6.2543204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102558e-09, Final residual = 2.1854498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266179 0 0.50210579 water fraction, min, max = 0.10408808 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265824 0 0.50210033 water fraction, min, max = 0.10409164 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266179 0 0.50210579 water fraction, min, max = 0.10408808 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265824 0 0.50210033 water fraction, min, max = 0.10409164 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721825e-07, Final residual = 3.2485317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714159e-09, Final residual = 1.1721763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.93 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10638272 max: 0.59976701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 5.5312461 Time = 10792.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265469 0 0.50209488 water fraction, min, max = 0.10409518 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265114 0 0.50208942 water fraction, min, max = 0.10409872 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265469 0 0.50209488 water fraction, min, max = 0.10409517 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265115 0 0.50208942 water fraction, min, max = 0.10409872 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761487e-06, Final residual = 6.2500862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353895e-09, Final residual = 1.9678476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265469 0 0.50209488 water fraction, min, max = 0.10409518 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265115 0 0.50208942 water fraction, min, max = 0.10409873 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265469 0 0.50209488 water fraction, min, max = 0.10409518 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265115 0 0.50208942 water fraction, min, max = 0.10409873 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702676e-07, Final residual = 3.2018687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142122e-09, Final residual = 1.2474028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.12 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10637369 max: 0.59971375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004773, dtInletScale=2.7021598e+15 -> dtScale=1.0004773 deltaT = 5.533773 Time = 10798.1 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 = 0.1126476 0 0.50208396 water fraction, min, max = 0.10410227 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264405 0 0.50207851 water fraction, min, max = 0.10410581 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126476 0 0.50208396 water fraction, min, max = 0.10410226 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264406 0 0.50207851 water fraction, min, max = 0.10410581 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757574e-06, Final residual = 6.2505463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961462e-09, Final residual = 2.1839966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126476 0 0.50208396 water fraction, min, max = 0.10410227 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264406 0 0.50207851 water fraction, min, max = 0.10410582 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126476 0 0.50208396 water fraction, min, max = 0.10410227 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264406 0 0.50207851 water fraction, min, max = 0.10410582 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697638e-07, Final residual = 3.3078561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728597e-09, Final residual = 1.1224919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.31 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10641325 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 5.533773 Time = 10803.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264051 0 0.50207305 water fraction, min, max = 0.10410936 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263696 0 0.50206759 water fraction, min, max = 0.1041129 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264051 0 0.50207305 water fraction, min, max = 0.10410935 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263697 0 0.50206759 water fraction, min, max = 0.1041129 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2731891e-06, Final residual = 6.2489256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2583649e-09, Final residual = 1.7576506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264051 0 0.50207305 water fraction, min, max = 0.10410936 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263697 0 0.5020676 water fraction, min, max = 0.10411291 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264051 0 0.50207305 water fraction, min, max = 0.10410936 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263697 0 0.5020676 water fraction, min, max = 0.10411291 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693034e-07, Final residual = 3.2572485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996903e-09, Final residual = 1.145042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.51 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10640423 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 5.533773 Time = 10809.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263342 0 0.50206214 water fraction, min, max = 0.10411645 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262988 0 0.50205668 water fraction, min, max = 0.10411999 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263342 0 0.50206214 water fraction, min, max = 0.10411644 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262989 0 0.50205668 water fraction, min, max = 0.10411998 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706426e-06, Final residual = 6.246817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977369e-09, Final residual = 1.5482906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263342 0 0.50206214 water fraction, min, max = 0.10411645 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262988 0 0.50205669 water fraction, min, max = 0.10411999 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263342 0 0.50206214 water fraction, min, max = 0.10411645 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262988 0 0.50205669 water fraction, min, max = 0.10411999 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686502e-07, Final residual = 3.290897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9920346e-09, Final residual = 1.2540619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.7 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10639521 max: 0.59982799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 5.533773 Time = 10814.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262634 0 0.50205123 water fraction, min, max = 0.10412353 8.434889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126228 0 0.50204578 water fraction, min, max = 0.10412707 8.4911875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262634 0 0.50205123 water fraction, min, max = 0.10412352 8.4349224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126228 0 0.50204578 water fraction, min, max = 0.10412706 8.4912209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681998e-06, Final residual = 6.2452882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183378e-09, Final residual = 1.6988351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262634 0 0.50205123 water fraction, min, max = 0.10412353 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126228 0 0.50204578 water fraction, min, max = 0.10412708 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262634 0 0.50205123 water fraction, min, max = 0.10412353 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126228 0 0.50204578 water fraction, min, max = 0.10412708 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678838e-07, Final residual = 3.2345405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073354e-09, Final residual = 1.2043245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.89 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10638619 max: 0.59977481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003755, dtInletScale=2.7021598e+15 -> dtScale=1.0003755 deltaT = 5.533773 Time = 10820.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261926 0 0.50204032 water fraction, min, max = 0.10413061 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261572 0 0.50203487 water fraction, min, max = 0.10413415 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261926 0 0.50204032 water fraction, min, max = 0.1041306 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261573 0 0.50203487 water fraction, min, max = 0.10413414 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2657262e-06, Final residual = 6.2426483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110865e-09, Final residual = 1.532435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261926 0 0.50204033 water fraction, min, max = 0.10413061 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261572 0 0.50203487 water fraction, min, max = 0.10413415 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261926 0 0.50204033 water fraction, min, max = 0.10413061 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261572 0 0.50203487 water fraction, min, max = 0.10413415 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651011e-07, Final residual = 3.2322004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141693e-09, Final residual = 1.1735086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.07 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.10637718 max: 0.59972167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004641, dtInletScale=2.7021598e+15 -> dtScale=1.0004641 deltaT = 5.5363079 Time = 10825.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261218 0 0.50202942 water fraction, min, max = 0.10413769 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260864 0 0.50202396 water fraction, min, max = 0.10414123 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261218 0 0.50202942 water fraction, min, max = 0.10413768 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260865 0 0.50202396 water fraction, min, max = 0.10414122 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652529e-06, Final residual = 6.2419599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553998e-09, Final residual = 2.1373441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261218 0 0.50202942 water fraction, min, max = 0.10413769 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260865 0 0.50202396 water fraction, min, max = 0.10414123 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261218 0 0.50202942 water fraction, min, max = 0.10413769 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260865 0 0.50202396 water fraction, min, max = 0.10414123 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655396e-07, Final residual = 3.124495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905716e-09, Final residual = 1.2021972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.25 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.1064169 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 5.5363079 Time = 10831.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260511 0 0.50201851 water fraction, min, max = 0.10414477 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260157 0 0.50201306 water fraction, min, max = 0.1041483 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260511 0 0.50201851 water fraction, min, max = 0.10414476 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260157 0 0.50201306 water fraction, min, max = 0.10414829 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626972e-06, Final residual = 6.2389271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508471e-09, Final residual = 2.3489731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260511 0 0.50201851 water fraction, min, max = 0.10414477 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260157 0 0.50201306 water fraction, min, max = 0.10414831 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260511 0 0.50201851 water fraction, min, max = 0.10414476 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260157 0 0.50201306 water fraction, min, max = 0.1041483 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651097e-07, Final residual = 3.1715382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661436e-09, Final residual = 1.3567304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.47 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.1064079 max: 0.5998901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 5.5363079 Time = 10836.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259803 0 0.5020076 water fraction, min, max = 0.10415184 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125945 0 0.50200215 water fraction, min, max = 0.10415537 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259803 0 0.5020076 water fraction, min, max = 0.10415183 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125945 0 0.50200215 water fraction, min, max = 0.10415536 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602391e-06, Final residual = 6.2337657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206231e-09, Final residual = 1.9894441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259803 0 0.5020076 water fraction, min, max = 0.10415184 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125945 0 0.50200215 water fraction, min, max = 0.10415538 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259803 0 0.5020076 water fraction, min, max = 0.10415184 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125945 0 0.50200215 water fraction, min, max = 0.10415538 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626095e-07, Final residual = 3.2324081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.885206e-09, Final residual = 1.1755633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.65 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.1063989 max: 0.599837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 5.5363079 Time = 10842.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259096 0 0.5019967 water fraction, min, max = 0.10415891 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258743 0 0.50199125 water fraction, min, max = 0.10416244 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259096 0 0.5019967 water fraction, min, max = 0.1041589 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258744 0 0.50199125 water fraction, min, max = 0.10416243 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576927e-06, Final residual = 6.235127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401401e-09, Final residual = 2.026269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259097 0 0.5019967 water fraction, min, max = 0.10415891 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258743 0 0.50199125 water fraction, min, max = 0.10416244 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259097 0 0.5019967 water fraction, min, max = 0.10415891 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258743 0 0.50199125 water fraction, min, max = 0.10416244 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626457e-07, Final residual = 3.1550986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907135e-09, Final residual = 1.1776469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.83 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.1063899 max: 0.59978394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=2.7021598e+15 -> dtScale=1.0003602 deltaT = 5.5363079 Time = 10847.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.5019858 water fraction, min, max = 0.10416597 8.4351332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258037 0 0.50198035 water fraction, min, max = 0.1041695 8.4916757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.5019858 water fraction, min, max = 0.10416596 8.4351665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258037 0 0.50198035 water fraction, min, max = 0.10416949 8.4917091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551629e-06, Final residual = 6.2317748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357374e-09, Final residual = 1.8715634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.5019858 water fraction, min, max = 0.10416597 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258037 0 0.50198035 water fraction, min, max = 0.10416951 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.5019858 water fraction, min, max = 0.10416597 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258037 0 0.50198035 water fraction, min, max = 0.10416951 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.760262e-07, Final residual = 3.2298477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806446e-09, Final residual = 1.1689769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.02 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10638091 max: 0.5997309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004487, dtInletScale=2.7021598e+15 -> dtScale=1.0004487 deltaT = 5.5363079 Time = 10853.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257684 0 0.5019749 water fraction, min, max = 0.10417303 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257331 0 0.50196945 water fraction, min, max = 0.10417656 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257684 0 0.5019749 water fraction, min, max = 0.10417302 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257331 0 0.50196945 water fraction, min, max = 0.10417655 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527357e-06, Final residual = 6.2323898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1311529e-09, Final residual = 1.7111992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257684 0 0.5019749 water fraction, min, max = 0.10417303 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257331 0 0.50196945 water fraction, min, max = 0.10417657 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257684 0 0.5019749 water fraction, min, max = 0.10417303 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257331 0 0.50196945 water fraction, min, max = 0.10417656 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598772e-07, Final residual = 3.299272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9298507e-09, Final residual = 1.1664174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.2 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10637193 max: 0.5996779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005371, dtInletScale=2.7021598e+15 -> dtScale=1.0005371 deltaT = 5.5388522 Time = 10859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256978 0 0.501964 water fraction, min, max = 0.10418009 8.4352318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256625 0 0.50195855 water fraction, min, max = 0.10418362 8.4918731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256978 0 0.501964 water fraction, min, max = 0.10418008 8.4352652e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256625 0 0.50195855 water fraction, min, max = 0.10418361 8.4919065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522257e-06, Final residual = 6.2320715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670985e-09, Final residual = 2.0888481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256978 0 0.501964 water fraction, min, max = 0.10418009 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256625 0 0.50195855 water fraction, min, max = 0.10418362 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256978 0 0.501964 water fraction, min, max = 0.10418009 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256625 0 0.50195855 water fraction, min, max = 0.10418362 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601925e-07, Final residual = 3.2771105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451154e-09, Final residual = 1.1433406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.37 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10641182 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 5.5388522 Time = 10864.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256272 0 0.5019531 water fraction, min, max = 0.10418715 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255919 0 0.50194765 water fraction, min, max = 0.10419067 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256272 0 0.5019531 water fraction, min, max = 0.10418714 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125592 0 0.50194765 water fraction, min, max = 0.10419067 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498336e-06, Final residual = 6.2271567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1771231e-09, Final residual = 1.4945843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256272 0 0.5019531 water fraction, min, max = 0.10418715 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125592 0 0.50194765 water fraction, min, max = 0.10419068 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256272 0 0.5019531 water fraction, min, max = 0.10418715 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125592 0 0.50194765 water fraction, min, max = 0.10419068 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586435e-07, Final residual = 3.2845099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312817e-09, Final residual = 1.2306287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.55 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10640284 max: 0.59984748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 5.5388522 Time = 10870.1 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 = 0.11255567 0 0.5019422 water fraction, min, max = 0.1041942 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255214 0 0.50193675 water fraction, min, max = 0.10419773 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255567 0 0.5019422 water fraction, min, max = 0.1041942 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255215 0 0.50193675 water fraction, min, max = 0.10419772 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473303e-06, Final residual = 6.2257876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117899e-09, Final residual = 1.7450612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255567 0 0.5019422 water fraction, min, max = 0.1041942 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255214 0 0.50193675 water fraction, min, max = 0.10419773 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255567 0 0.5019422 water fraction, min, max = 0.1041942 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255214 0 0.50193675 water fraction, min, max = 0.10419773 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571333e-07, Final residual = 3.2388318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242122e-09, Final residual = 1.1393067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.74 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10639387 max: 0.59979453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=2.7021598e+15 -> dtScale=1.0003426 deltaT = 5.5388522 Time = 10875.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254862 0 0.5019313 water fraction, min, max = 0.10420126 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254509 0 0.50192585 water fraction, min, max = 0.10420478 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254862 0 0.5019313 water fraction, min, max = 0.10420125 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125451 0 0.50192585 water fraction, min, max = 0.10420477 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447963e-06, Final residual = 6.2239137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0542346e-09, Final residual = 1.8257107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254862 0 0.5019313 water fraction, min, max = 0.10420125 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125451 0 0.50192586 water fraction, min, max = 0.10420478 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254862 0 0.5019313 water fraction, min, max = 0.10420125 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125451 0 0.50192586 water fraction, min, max = 0.10420478 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561061e-07, Final residual = 3.18826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891849e-09, Final residual = 1.1459723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.93 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.1063849 max: 0.59974161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 5.5388522 Time = 10881.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254157 0 0.50192041 water fraction, min, max = 0.1042083 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253805 0 0.50191496 water fraction, min, max = 0.10421182 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254157 0 0.50192041 water fraction, min, max = 0.10420829 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253805 0 0.50191496 water fraction, min, max = 0.10421181 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423238e-06, Final residual = 6.2223735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1122952e-09, Final residual = 2.1166048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254157 0 0.50192041 water fraction, min, max = 0.1042083 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253805 0 0.50191496 water fraction, min, max = 0.10421183 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254157 0 0.50192041 water fraction, min, max = 0.1042083 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253805 0 0.50191496 water fraction, min, max = 0.10421183 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541742e-07, Final residual = 3.2765469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281557e-09, Final residual = 1.134249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.11 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10637594 max: 0.59968873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=2.7021598e+15 -> dtScale=1.0005191 deltaT = 5.5414046 Time = 10886.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253452 0 0.50190951 water fraction, min, max = 0.10421535 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112531 0 0.50190406 water fraction, min, max = 0.10421887 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253453 0 0.50190951 water fraction, min, max = 0.10421534 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253101 0 0.50190406 water fraction, min, max = 0.10421886 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418631e-06, Final residual = 6.2213614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2077103e-09, Final residual = 1.6553507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253453 0 0.50190951 water fraction, min, max = 0.10421535 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253101 0 0.50190407 water fraction, min, max = 0.10421887 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253453 0 0.50190951 water fraction, min, max = 0.10421535 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253101 0 0.50190407 water fraction, min, max = 0.10421887 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548327e-07, Final residual = 3.2179709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484049e-09, Final residual = 1.1285825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.28 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10641599 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 5.5414046 Time = 10892.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252748 0 0.50189862 water fraction, min, max = 0.10422239 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252396 0 0.50189317 water fraction, min, max = 0.10422591 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252748 0 0.50189862 water fraction, min, max = 0.10422238 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252397 0 0.50189317 water fraction, min, max = 0.1042259 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394003e-06, Final residual = 6.2210375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1661162e-09, Final residual = 1.5260852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252748 0 0.50189862 water fraction, min, max = 0.10422239 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252396 0 0.50189317 water fraction, min, max = 0.10422591 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252748 0 0.50189862 water fraction, min, max = 0.10422239 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252396 0 0.50189317 water fraction, min, max = 0.10422591 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543563e-07, Final residual = 3.3274971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9594932e-09, Final residual = 1.1606221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.46 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10640703 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 5.5414046 Time = 10897.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252044 0 0.50188772 water fraction, min, max = 0.10422943 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251692 0 0.50188228 water fraction, min, max = 0.10423294 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252044 0 0.50188772 water fraction, min, max = 0.10422942 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251693 0 0.50188228 water fraction, min, max = 0.10423294 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369723e-06, Final residual = 6.2169176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484677e-09, Final residual = 1.5914527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252044 0 0.50188772 water fraction, min, max = 0.10422943 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251693 0 0.50188228 water fraction, min, max = 0.10423295 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252044 0 0.50188772 water fraction, min, max = 0.10422943 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251693 0 0.50188228 water fraction, min, max = 0.10423295 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522101e-07, Final residual = 3.231139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590858e-09, Final residual = 1.198312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.64 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10639807 max: 0.59980646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 5.5414046 Time = 10903.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251341 0 0.50187683 water fraction, min, max = 0.10423647 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250989 0 0.50187139 water fraction, min, max = 0.10423998 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251341 0 0.50187683 water fraction, min, max = 0.10423646 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125099 0 0.50187139 water fraction, min, max = 0.10423997 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344049e-06, Final residual = 6.2158684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826428e-09, Final residual = 1.6266023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251341 0 0.50187683 water fraction, min, max = 0.10423646 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250989 0 0.50187139 water fraction, min, max = 0.10423998 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251341 0 0.50187683 water fraction, min, max = 0.10423646 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250989 0 0.50187139 water fraction, min, max = 0.10423998 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.751496e-07, Final residual = 3.2473465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819485e-09, Final residual = 1.1946927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.82 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10638912 max: 0.59975365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=2.7021598e+15 -> dtScale=1.0004108 deltaT = 5.5414046 Time = 10908.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250637 0 0.50186594 water fraction, min, max = 0.1042435 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250286 0 0.5018605 water fraction, min, max = 0.10424701 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250637 0 0.50186594 water fraction, min, max = 0.10424349 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250286 0 0.5018605 water fraction, min, max = 0.104247 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319601e-06, Final residual = 6.2122571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2130125e-09, Final residual = 2.0971243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250638 0 0.50186594 water fraction, min, max = 0.1042435 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250286 0 0.5018605 water fraction, min, max = 0.10424701 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250638 0 0.50186594 water fraction, min, max = 0.1042435 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250286 0 0.5018605 water fraction, min, max = 0.10424701 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485537e-07, Final residual = 3.2558637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897975e-09, Final residual = 1.1092568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.99 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10638018 max: 0.59970087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004988, dtInletScale=2.7021598e+15 -> dtScale=1.0004988 deltaT = 5.5439654 Time = 10914.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249934 0 0.50185505 water fraction, min, max = 0.10425053 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249583 0 0.50184961 water fraction, min, max = 0.10425404 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249934 0 0.50185505 water fraction, min, max = 0.10425052 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249583 0 0.50184961 water fraction, min, max = 0.10425403 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315483e-06, Final residual = 6.2137987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1931185e-09, Final residual = 2.0112425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249935 0 0.50185505 water fraction, min, max = 0.10425053 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249583 0 0.50184961 water fraction, min, max = 0.10425404 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249935 0 0.50185505 water fraction, min, max = 0.10425053 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249583 0 0.50184961 water fraction, min, max = 0.10425404 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513005e-07, Final residual = 3.1275583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751964e-09, Final residual = 1.2286873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.17 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10642039 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 5.5439654 Time = 10919.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249232 0 0.50184416 water fraction, min, max = 0.10425756 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124888 0 0.50183872 water fraction, min, max = 0.10426107 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249232 0 0.50184416 water fraction, min, max = 0.10425755 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248881 0 0.50183872 water fraction, min, max = 0.10426106 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291366e-06, Final residual = 6.2128593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1036736e-09, Final residual = 2.1204188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249232 0 0.50184416 water fraction, min, max = 0.10425755 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124888 0 0.50183872 water fraction, min, max = 0.10426107 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249232 0 0.50184416 water fraction, min, max = 0.10425755 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248881 0 0.50183872 water fraction, min, max = 0.10426107 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489029e-07, Final residual = 3.2239504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462837e-09, Final residual = 1.1185019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.36 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10641144 max: 0.59987244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 5.5439654 Time = 10925.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248529 0 0.50183327 water fraction, min, max = 0.10426458 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248178 0 0.50182783 water fraction, min, max = 0.10426809 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248529 0 0.50183327 water fraction, min, max = 0.10426457 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248178 0 0.50182783 water fraction, min, max = 0.10426808 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264803e-06, Final residual = 6.2092346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231463e-09, Final residual = 1.8959003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248529 0 0.50183327 water fraction, min, max = 0.10426458 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248178 0 0.50182783 water fraction, min, max = 0.10426809 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248529 0 0.50183327 water fraction, min, max = 0.10426458 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248178 0 0.50182783 water fraction, min, max = 0.10426809 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476853e-07, Final residual = 3.2405178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168194e-09, Final residual = 1.1330828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.53 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10640251 max: 0.59981971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 5.5439654 Time = 10931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247827 0 0.50182239 water fraction, min, max = 0.1042716 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247476 0 0.50181694 water fraction, min, max = 0.10427511 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247827 0 0.50182239 water fraction, min, max = 0.10427159 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247477 0 0.50181694 water fraction, min, max = 0.1042751 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241915e-06, Final residual = 6.2072946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.276141e-09, Final residual = 1.9758628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247827 0 0.50182239 water fraction, min, max = 0.1042716 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247476 0 0.50181694 water fraction, min, max = 0.10427511 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247827 0 0.50182239 water fraction, min, max = 0.1042716 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247476 0 0.50181694 water fraction, min, max = 0.10427511 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.746824e-07, Final residual = 3.1995551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948202e-09, Final residual = 1.1357888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.71 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10639358 max: 0.59976701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 5.5439654 Time = 10936.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247125 0 0.5018115 water fraction, min, max = 0.10427862 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246774 0 0.50180606 water fraction, min, max = 0.10428212 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247125 0 0.5018115 water fraction, min, max = 0.10427861 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246775 0 0.50180606 water fraction, min, max = 0.10428212 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217058e-06, Final residual = 6.2041408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100474e-09, Final residual = 1.7296921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247125 0 0.5018115 water fraction, min, max = 0.10427862 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246775 0 0.50180606 water fraction, min, max = 0.10428213 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247125 0 0.5018115 water fraction, min, max = 0.10427862 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246775 0 0.50180606 water fraction, min, max = 0.10428213 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453767e-07, Final residual = 3.2669162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961987e-09, Final residual = 1.1255464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.88 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10638465 max: 0.59971435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004763, dtInletScale=2.7021598e+15 -> dtScale=1.0004763 deltaT = 5.5465344 Time = 10942.1 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 = 0.11246424 0 0.50180062 water fraction, min, max = 0.10428564 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246073 0 0.50179517 water fraction, min, max = 0.10428914 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.50180062 water fraction, min, max = 0.10428563 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246073 0 0.50179517 water fraction, min, max = 0.10428913 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213636e-06, Final residual = 6.2058428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526469e-09, Final residual = 1.7528345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.50180062 water fraction, min, max = 0.10428564 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246073 0 0.50179517 water fraction, min, max = 0.10428915 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246424 0 0.50180062 water fraction, min, max = 0.10428563 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246073 0 0.50179517 water fraction, min, max = 0.10428915 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446261e-07, Final residual = 3.2497022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083318e-09, Final residual = 1.1381272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.06 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10642502 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 5.5465344 Time = 10947.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245722 0 0.50178973 water fraction, min, max = 0.10429265 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245371 0 0.50178429 water fraction, min, max = 0.10429615 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245722 0 0.50178973 water fraction, min, max = 0.10429264 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245372 0 0.50178429 water fraction, min, max = 0.10429615 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188332e-06, Final residual = 6.2032377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.232304e-09, Final residual = 2.1722956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245722 0 0.50178973 water fraction, min, max = 0.10429265 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245372 0 0.50178429 water fraction, min, max = 0.10429616 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245722 0 0.50178973 water fraction, min, max = 0.10429265 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245372 0 0.50178429 water fraction, min, max = 0.10429616 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444788e-07, Final residual = 3.2376864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528497e-09, Final residual = 1.135505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.24 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.1064161 max: 0.59988692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 5.5465344 Time = 10953.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245021 0 0.50177885 water fraction, min, max = 0.10429966 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244671 0 0.5017734 water fraction, min, max = 0.10430316 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245021 0 0.50177885 water fraction, min, max = 0.10429965 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244671 0 0.5017734 water fraction, min, max = 0.10430316 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163629e-06, Final residual = 6.1997584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205255e-09, Final residual = 2.0110636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245021 0 0.50177885 water fraction, min, max = 0.10429966 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244671 0 0.50177341 water fraction, min, max = 0.10430317 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245021 0 0.50177885 water fraction, min, max = 0.10429966 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244671 0 0.50177341 water fraction, min, max = 0.10430317 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427206e-07, Final residual = 3.2652871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650717e-09, Final residual = 1.1281348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.41 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10640718 max: 0.59983429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 5.5465344 Time = 10958.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124432 0 0.50176797 water fraction, min, max = 0.10430667 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124397 0 0.50176252 water fraction, min, max = 0.10431017 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124432 0 0.50176797 water fraction, min, max = 0.10430666 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243971 0 0.50176252 water fraction, min, max = 0.10431016 8.3786072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138691e-06, Final residual = 6.1982001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1575632e-09, Final residual = 2.1523672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124432 0 0.50176797 water fraction, min, max = 0.10430667 8.4360003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124397 0 0.50176253 water fraction, min, max = 0.10431017 8.4933767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124432 0 0.50176797 water fraction, min, max = 0.10430667 8.4360002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124397 0 0.50176253 water fraction, min, max = 0.10431017 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409174e-07, Final residual = 3.1555635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762327e-09, Final residual = 1.1111438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.6 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10639827 max: 0.59978171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=2.7021598e+15 -> dtScale=1.000364 deltaT = 5.5465344 Time = 10964.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.50175709 water fraction, min, max = 0.10431367 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124327 0 0.50175164 water fraction, min, max = 0.10431717 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.50175709 water fraction, min, max = 0.10431366 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124327 0 0.50175164 water fraction, min, max = 0.10431716 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115277e-06, Final residual = 6.1956773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227398e-09, Final residual = 1.8779475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.50175709 water fraction, min, max = 0.10431367 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124327 0 0.50175165 water fraction, min, max = 0.10431717 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.50175709 water fraction, min, max = 0.10431367 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124327 0 0.50175165 water fraction, min, max = 0.10431717 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.740797e-07, Final residual = 3.202848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651238e-09, Final residual = 1.2148419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.78 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10638936 max: 0.59972915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 5.5465344 Time = 10969.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124292 0 0.50174621 water fraction, min, max = 0.10432067 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124257 0 0.50174077 water fraction, min, max = 0.10432417 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124292 0 0.50174621 water fraction, min, max = 0.10432066 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242571 0 0.50174077 water fraction, min, max = 0.10432416 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2090935e-06, Final residual = 6.1961128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1788595e-09, Final residual = 1.9704299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124292 0 0.50174621 water fraction, min, max = 0.10432067 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124257 0 0.50174077 water fraction, min, max = 0.10432417 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124292 0 0.50174621 water fraction, min, max = 0.10432067 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124257 0 0.50174077 water fraction, min, max = 0.10432417 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395345e-07, Final residual = 3.187961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487577e-09, Final residual = 1.2471016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.96 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10638046 max: 0.59967662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005393, dtInletScale=2.7021598e+15 -> dtScale=1.0005393 deltaT = 5.549113 Time = 10975.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124222 0 0.50173533 water fraction, min, max = 0.10432767 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124187 0 0.50172989 water fraction, min, max = 0.10433117 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124222 0 0.50173533 water fraction, min, max = 0.10432766 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241871 0 0.50172989 water fraction, min, max = 0.10433116 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085794e-06, Final residual = 6.1933156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512967e-09, Final residual = 1.9155245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124222 0 0.50173533 water fraction, min, max = 0.10432767 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241871 0 0.50172989 water fraction, min, max = 0.10433117 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124222 0 0.50173533 water fraction, min, max = 0.10432767 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241871 0 0.50172989 water fraction, min, max = 0.10433117 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387563e-07, Final residual = 3.1451824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757792e-09, Final residual = 1.1491048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.14 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10642101 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 5.549113 Time = 10981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241521 0 0.50172445 water fraction, min, max = 0.10433467 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241171 0 0.50171901 water fraction, min, max = 0.10433816 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241521 0 0.50172445 water fraction, min, max = 0.10433466 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241171 0 0.50171901 water fraction, min, max = 0.10433815 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061171e-06, Final residual = 6.1922556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650422e-09, Final residual = 1.853667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241521 0 0.50172445 water fraction, min, max = 0.10433467 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241171 0 0.50171901 water fraction, min, max = 0.10433817 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241521 0 0.50172445 water fraction, min, max = 0.10433466 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241171 0 0.50171901 water fraction, min, max = 0.10433817 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384954e-07, Final residual = 3.1483606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.856452e-09, Final residual = 1.2103184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.32 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10641211 max: 0.59985036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 5.549113 Time = 10986.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240821 0 0.50171357 water fraction, min, max = 0.10434166 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240472 0 0.50170813 water fraction, min, max = 0.10434515 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240821 0 0.50171357 water fraction, min, max = 0.10434165 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240472 0 0.50170813 water fraction, min, max = 0.10434514 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038204e-06, Final residual = 6.1892208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3366113e-09, Final residual = 2.0598401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240821 0 0.50171357 water fraction, min, max = 0.10434166 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240472 0 0.50170814 water fraction, min, max = 0.10434516 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240821 0 0.50171357 water fraction, min, max = 0.10434166 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240472 0 0.50170814 water fraction, min, max = 0.10434516 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364892e-07, Final residual = 3.0999462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014092e-09, Final residual = 1.258317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.5 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10640322 max: 0.59979788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 5.549113 Time = 10992.1 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 = 0.11240122 0 0.5017027 water fraction, min, max = 0.10434865 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239773 0 0.50169726 water fraction, min, max = 0.10435214 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240122 0 0.5017027 water fraction, min, max = 0.10434864 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239774 0 0.50169726 water fraction, min, max = 0.10435213 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201349e-06, Final residual = 6.1872847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218011e-09, Final residual = 1.6180523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240122 0 0.5017027 water fraction, min, max = 0.10434865 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239773 0 0.50169726 water fraction, min, max = 0.10435214 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240123 0 0.5017027 water fraction, min, max = 0.10434865 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239773 0 0.50169726 water fraction, min, max = 0.10435214 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.735215e-07, Final residual = 3.1767394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819371e-09, Final residual = 1.185484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.68 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10639433 max: 0.59974544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=2.7021598e+15 -> dtScale=1.0004245 deltaT = 5.549113 Time = 10997.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239424 0 0.50169183 water fraction, min, max = 0.10435563 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239075 0 0.50168639 water fraction, min, max = 0.10435912 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239424 0 0.50169183 water fraction, min, max = 0.10435563 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239075 0 0.50168639 water fraction, min, max = 0.10435912 8.4933766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988832e-06, Final residual = 6.184719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0427518e-09, Final residual = 2.0098469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239424 0 0.50169183 water fraction, min, max = 0.10435563 8.5510491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239075 0 0.50168639 water fraction, min, max = 0.10435913 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239424 0 0.50169183 water fraction, min, max = 0.10435563 8.5510491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239075 0 0.50168639 water fraction, min, max = 0.10435913 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336149e-07, Final residual = 3.1350017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045097e-09, Final residual = 1.1498809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.86 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10638545 max: 0.59969302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005119, dtInletScale=2.7021598e+15 -> dtScale=1.0005119 deltaT = 5.5517 Time = 11003.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238725 0 0.50168095 water fraction, min, max = 0.10436262 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238376 0 0.50167551 water fraction, min, max = 0.10436611 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238725 0 0.50168095 water fraction, min, max = 0.10436261 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238377 0 0.50167551 water fraction, min, max = 0.1043661 8.6087049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984446e-06, Final residual = 6.1850698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2620114e-09, Final residual = 2.0412631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238726 0 0.50168095 water fraction, min, max = 0.10436262 8.6664403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238376 0 0.50167552 water fraction, min, max = 0.10436611 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238726 0 0.50168095 water fraction, min, max = 0.10436262 8.6664403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238376 0 0.50167552 water fraction, min, max = 0.10436611 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344671e-07, Final residual = 3.1704154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320264e-09, Final residual = 1.1509937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.04 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10642616 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 5.5517 Time = 11008.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238027 0 0.50167008 water fraction, min, max = 0.1043696 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237678 0 0.50166464 water fraction, min, max = 0.10437309 8.7241637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238027 0 0.50167008 water fraction, min, max = 0.10436959 8.7241682e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237679 0 0.50166464 water fraction, min, max = 0.10437308 8.7241727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960666e-06, Final residual = 6.1835416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1335288e-09, Final residual = 1.6977981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238027 0 0.50167008 water fraction, min, max = 0.1043696 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237678 0 0.50166464 water fraction, min, max = 0.10437309 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238027 0 0.50167008 water fraction, min, max = 0.1043696 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237678 0 0.50166464 water fraction, min, max = 0.10437309 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338276e-07, Final residual = 3.2094716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788903e-09, Final residual = 1.1849659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.22 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10641728 max: 0.59986775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 5.5517 Time = 11014.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237329 0 0.50165921 water fraction, min, max = 0.10437658 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123698 0 0.50165377 water fraction, min, max = 0.10438006 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237329 0 0.50165921 water fraction, min, max = 0.10437657 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236981 0 0.50165377 water fraction, min, max = 0.10438006 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935656e-06, Final residual = 6.1815166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1040196e-09, Final residual = 1.8986071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237329 0 0.50165921 water fraction, min, max = 0.10437658 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236981 0 0.50165377 water fraction, min, max = 0.10438007 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237329 0 0.50165921 water fraction, min, max = 0.10437658 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236981 0 0.50165377 water fraction, min, max = 0.10438007 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.731872e-07, Final residual = 3.1504739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345572e-09, Final residual = 1.2264148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.4 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.1064084 max: 0.59981539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 5.5517 Time = 11019.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236632 0 0.50164834 water fraction, min, max = 0.10438355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236283 0 0.5016429 water fraction, min, max = 0.10438704 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236632 0 0.50164834 water fraction, min, max = 0.10438354 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236284 0 0.5016429 water fraction, min, max = 0.10438703 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912216e-06, Final residual = 6.1803098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965573e-09, Final residual = 1.5627904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236632 0 0.50164834 water fraction, min, max = 0.10438355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236283 0 0.5016429 water fraction, min, max = 0.10438704 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236632 0 0.50164834 water fraction, min, max = 0.10438355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236283 0 0.5016429 water fraction, min, max = 0.10438704 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310556e-07, Final residual = 3.1803055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142991e-09, Final residual = 1.1665905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.59 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10639954 max: 0.59976305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=2.7021598e+15 -> dtScale=1.0003951 deltaT = 5.5517 Time = 11025.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235935 0 0.50163747 water fraction, min, max = 0.10439053 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235586 0 0.50163203 water fraction, min, max = 0.10439401 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235935 0 0.50163747 water fraction, min, max = 0.10439052 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235587 0 0.50163203 water fraction, min, max = 0.104394 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887199e-06, Final residual = 6.1766876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264657e-09, Final residual = 1.8544091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235935 0 0.50163747 water fraction, min, max = 0.10439052 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235586 0 0.50163204 water fraction, min, max = 0.10439401 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235935 0 0.50163747 water fraction, min, max = 0.10439052 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235586 0 0.50163204 water fraction, min, max = 0.10439401 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.729732e-07, Final residual = 3.2720849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272687e-09, Final residual = 1.1189041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.76 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10639067 max: 0.59971074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004823, dtInletScale=2.7021598e+15 -> dtScale=1.0004823 deltaT = 5.5542954 Time = 11030.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235238 0 0.5016266 water fraction, min, max = 0.1043975 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234889 0 0.50162116 water fraction, min, max = 0.10440098 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235238 0 0.5016266 water fraction, min, max = 0.10439749 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123489 0 0.50162116 water fraction, min, max = 0.10440097 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884304e-06, Final residual = 6.1792593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176834e-09, Final residual = 1.2528063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235238 0 0.5016266 water fraction, min, max = 0.10439749 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234889 0 0.50162117 water fraction, min, max = 0.10440098 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235238 0 0.5016266 water fraction, min, max = 0.10439749 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123489 0 0.50162117 water fraction, min, max = 0.10440098 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299309e-07, Final residual = 3.3168471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214388e-09, Final residual = 1.1132635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.95 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10643154 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 5.5542954 Time = 11036.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234541 0 0.50161573 water fraction, min, max = 0.10440446 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234193 0 0.50161029 water fraction, min, max = 0.10440794 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234541 0 0.50161573 water fraction, min, max = 0.10440445 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234193 0 0.50161029 water fraction, min, max = 0.10440794 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1859212e-06, Final residual = 6.1748314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693955e-09, Final residual = 2.111542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234541 0 0.50161573 water fraction, min, max = 0.10440446 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234193 0 0.5016103 water fraction, min, max = 0.10440795 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234541 0 0.50161573 water fraction, min, max = 0.10440446 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234193 0 0.5016103 water fraction, min, max = 0.10440795 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285403e-07, Final residual = 3.1705816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8595811e-09, Final residual = 1.1722943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.12 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10642268 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 5.5542954 Time = 11042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233844 0 0.50160486 water fraction, min, max = 0.10441143 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233496 0 0.50159943 water fraction, min, max = 0.1044149 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233844 0 0.50160486 water fraction, min, max = 0.10441142 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233497 0 0.50159943 water fraction, min, max = 0.1044149 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836398e-06, Final residual = 6.1713711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822661e-09, Final residual = 2.085935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233845 0 0.50160486 water fraction, min, max = 0.10441143 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233497 0 0.50159943 water fraction, min, max = 0.10441491 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233845 0 0.50160486 water fraction, min, max = 0.10441143 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233497 0 0.50159943 water fraction, min, max = 0.10441491 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276354e-07, Final residual = 3.1702831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399514e-09, Final residual = 1.1442567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.3 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10641383 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 5.5542954 Time = 11047.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233148 0 0.501594 water fraction, min, max = 0.10441839 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112328 0 0.50158856 water fraction, min, max = 0.10442186 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233148 0 0.501594 water fraction, min, max = 0.10441838 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232801 0 0.50158856 water fraction, min, max = 0.10442186 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810978e-06, Final residual = 6.1718186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367737e-09, Final residual = 1.415239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233149 0 0.501594 water fraction, min, max = 0.10441839 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232801 0 0.50158857 water fraction, min, max = 0.10442187 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233149 0 0.501594 water fraction, min, max = 0.10441839 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232801 0 0.50158857 water fraction, min, max = 0.10442187 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265011e-07, Final residual = 3.2253281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099208e-09, Final residual = 1.1917058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.48 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10640498 max: 0.59978201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=2.7021598e+15 -> dtScale=1.0003635 deltaT = 5.5542954 Time = 11053.1 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 = 0.11232453 0 0.50158313 water fraction, min, max = 0.10442535 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232105 0 0.5015777 water fraction, min, max = 0.10442882 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232453 0 0.50158313 water fraction, min, max = 0.10442534 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232105 0 0.5015777 water fraction, min, max = 0.10442881 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787072e-06, Final residual = 6.1679571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526801e-09, Final residual = 1.9061665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232453 0 0.50158314 water fraction, min, max = 0.10442534 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232105 0 0.5015777 water fraction, min, max = 0.10442882 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232453 0 0.50158314 water fraction, min, max = 0.10442534 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232105 0 0.5015777 water fraction, min, max = 0.10442882 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.724612e-07, Final residual = 3.1227034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139673e-09, Final residual = 1.1517149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.66 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10639613 max: 0.5997298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004505, dtInletScale=2.7021598e+15 -> dtScale=1.0004505 deltaT = 5.5542954 Time = 11058.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231757 0 0.50157227 water fraction, min, max = 0.1044323 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123141 0 0.50156684 water fraction, min, max = 0.10443577 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231757 0 0.50157227 water fraction, min, max = 0.10443229 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123141 0 0.50156684 water fraction, min, max = 0.10443577 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762792e-06, Final residual = 6.1650752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062442e-09, Final residual = 1.995919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231757 0 0.50157227 water fraction, min, max = 0.1044323 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123141 0 0.50156684 water fraction, min, max = 0.10443578 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231757 0 0.50157227 water fraction, min, max = 0.1044323 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123141 0 0.50156684 water fraction, min, max = 0.10443578 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236669e-07, Final residual = 3.2079523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8425083e-09, Final residual = 1.1483094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.85 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10638729 max: 0.59967764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=2.7021598e+15 -> dtScale=1.0005376 deltaT = 5.5569007 Time = 11064.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231062 0 0.50156141 water fraction, min, max = 0.10443925 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230714 0 0.50155598 water fraction, min, max = 0.10444272 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231062 0 0.50156141 water fraction, min, max = 0.10443924 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230715 0 0.50155598 water fraction, min, max = 0.10444272 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758867e-06, Final residual = 6.1664086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478141e-09, Final residual = 1.8007805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231062 0 0.50156141 water fraction, min, max = 0.10443925 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230715 0 0.50155598 water fraction, min, max = 0.10444273 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231062 0 0.50156141 water fraction, min, max = 0.10443925 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230715 0 0.50155598 water fraction, min, max = 0.10444273 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236414e-07, Final residual = 3.2118628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8566072e-09, Final residual = 1.1663788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.03 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10642835 max: 0.59990672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 5.5569007 Time = 11069.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230367 0 0.50155055 water fraction, min, max = 0.1044462 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123002 0 0.50154512 water fraction, min, max = 0.10444967 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230367 0 0.50155055 water fraction, min, max = 0.10444619 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123002 0 0.50154512 water fraction, min, max = 0.10444967 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735844e-06, Final residual = 6.1629599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1752398e-09, Final residual = 1.9692966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230367 0 0.50155055 water fraction, min, max = 0.1044462 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123002 0 0.50154512 water fraction, min, max = 0.10444968 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230367 0 0.50155055 water fraction, min, max = 0.1044462 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123002 0 0.50154512 water fraction, min, max = 0.10444968 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231003e-07, Final residual = 3.1678661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997674e-09, Final residual = 1.1810634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.22 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10641951 max: 0.59985457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 5.5569007 Time = 11075.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229672 0 0.50153969 water fraction, min, max = 0.10445315 8.7823799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229325 0 0.50153426 water fraction, min, max = 0.10445662 8.8406171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229672 0 0.50153969 water fraction, min, max = 0.10445314 8.7824129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229326 0 0.50153426 water fraction, min, max = 0.10445661 8.8406502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711099e-06, Final residual = 6.1615296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772216e-09, Final residual = 1.3614493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229672 0 0.50153969 water fraction, min, max = 0.10445315 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229325 0 0.50153426 water fraction, min, max = 0.10445662 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229672 0 0.50153969 water fraction, min, max = 0.10445315 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229325 0 0.50153426 water fraction, min, max = 0.10445662 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224252e-07, Final residual = 3.3028386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977399e-09, Final residual = 1.1372065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.4 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10641068 max: 0.59980245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 5.5569007 Time = 11080.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228978 0 0.50152883 water fraction, min, max = 0.10446009 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228631 0 0.5015234 water fraction, min, max = 0.10446356 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228978 0 0.50152883 water fraction, min, max = 0.10446008 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228631 0 0.5015234 water fraction, min, max = 0.10446355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1686137e-06, Final residual = 6.16044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981839e-09, Final residual = 2.2006136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228978 0 0.50152883 water fraction, min, max = 0.10446009 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228631 0 0.5015234 water fraction, min, max = 0.10446356 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228978 0 0.50152883 water fraction, min, max = 0.10446009 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228631 0 0.5015234 water fraction, min, max = 0.10446356 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.719864e-07, Final residual = 3.1693762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856319e-09, Final residual = 1.1291865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.6 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10640185 max: 0.59975035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 5.5569007 Time = 11086.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228284 0 0.50151797 water fraction, min, max = 0.10446703 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227937 0 0.50151254 water fraction, min, max = 0.1044705 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228284 0 0.50151797 water fraction, min, max = 0.10446702 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227938 0 0.50151254 water fraction, min, max = 0.10447049 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1662468e-06, Final residual = 6.1566465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1606696e-09, Final residual = 2.0480763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228284 0 0.50151797 water fraction, min, max = 0.10446703 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227937 0 0.50151255 water fraction, min, max = 0.1044705 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228284 0 0.50151797 water fraction, min, max = 0.10446703 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227937 0 0.50151255 water fraction, min, max = 0.1044705 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191231e-07, Final residual = 3.279964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645225e-09, Final residual = 1.1043122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.78 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10639303 max: 0.59969829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=2.7021598e+15 -> dtScale=1.0005031 deltaT = 5.5595144 Time = 11092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122759 0 0.50150712 water fraction, min, max = 0.10447397 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227243 0 0.50150169 water fraction, min, max = 0.10447744 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122759 0 0.50150712 water fraction, min, max = 0.10447396 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227244 0 0.50150169 water fraction, min, max = 0.10447743 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658526e-06, Final residual = 6.1568443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149713e-09, Final residual = 1.9069571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122759 0 0.50150712 water fraction, min, max = 0.10447397 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227244 0 0.50150169 water fraction, min, max = 0.10447744 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122759 0 0.50150712 water fraction, min, max = 0.10447397 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227244 0 0.50150169 water fraction, min, max = 0.10447744 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190496e-07, Final residual = 3.2071262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340047e-09, Final residual = 1.1606794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.97 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10643425 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 5.5595144 Time = 11097.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226897 0 0.50149626 water fraction, min, max = 0.10448091 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122655 0 0.50149083 water fraction, min, max = 0.10448437 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226897 0 0.50149626 water fraction, min, max = 0.1044809 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122655 0 0.50149083 water fraction, min, max = 0.10448436 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1635703e-06, Final residual = 6.1552827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1874165e-09, Final residual = 2.1805533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226897 0 0.50149626 water fraction, min, max = 0.10448091 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122655 0 0.50149083 water fraction, min, max = 0.10448438 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226897 0 0.50149626 water fraction, min, max = 0.1044809 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122655 0 0.50149083 water fraction, min, max = 0.10448438 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186736e-07, Final residual = 3.1711652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347249e-09, Final residual = 1.1704048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.16 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10642543 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 5.5595144 Time = 11103.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226203 0 0.5014854 water fraction, min, max = 0.10448784 8.7825869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225857 0 0.50147997 water fraction, min, max = 0.1044913 8.8410311e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226203 0 0.5014854 water fraction, min, max = 0.10448783 8.7826199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225857 0 0.50147997 water fraction, min, max = 0.10449129 8.8410641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610615e-06, Final residual = 6.1528651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313255e-09, Final residual = 2.1256828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226203 0 0.5014854 water fraction, min, max = 0.10448784 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225857 0 0.50147998 water fraction, min, max = 0.10449131 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226203 0 0.5014854 water fraction, min, max = 0.10448784 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225857 0 0.50147998 water fraction, min, max = 0.10449131 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168704e-07, Final residual = 3.1528028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362773e-09, Final residual = 1.1105684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.36 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10641662 max: 0.59982422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 5.5595144 Time = 11108.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122551 0 0.50147455 water fraction, min, max = 0.10449477 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225164 0 0.50146912 water fraction, min, max = 0.10449823 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122551 0 0.50147455 water fraction, min, max = 0.10449476 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225165 0 0.50146912 water fraction, min, max = 0.10449822 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587282e-06, Final residual = 6.1505553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1563624e-09, Final residual = 1.6989822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122551 0 0.50147455 water fraction, min, max = 0.10449477 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225164 0 0.50146912 water fraction, min, max = 0.10449823 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122551 0 0.50147455 water fraction, min, max = 0.10449477 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225164 0 0.50146912 water fraction, min, max = 0.10449823 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159175e-07, Final residual = 3.1993429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8986895e-09, Final residual = 1.1332981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.55 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10640781 max: 0.59977224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=2.7021598e+15 -> dtScale=1.0003797 deltaT = 5.5595144 Time = 11114.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224818 0 0.5014637 water fraction, min, max = 0.10450169 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224471 0 0.50145827 water fraction, min, max = 0.10450515 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224818 0 0.5014637 water fraction, min, max = 0.10450169 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224472 0 0.50145827 water fraction, min, max = 0.10450515 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563508e-06, Final residual = 6.1499103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844058e-09, Final residual = 1.943815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224818 0 0.5014637 water fraction, min, max = 0.10450169 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224472 0 0.50145827 water fraction, min, max = 0.10450516 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224818 0 0.5014637 water fraction, min, max = 0.10450169 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224472 0 0.50145827 water fraction, min, max = 0.10450516 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144589e-07, Final residual = 3.1228941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768251e-09, Final residual = 1.1334448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.74 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10639901 max: 0.59972029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004664, dtInletScale=2.7021598e+15 -> dtScale=1.0004664 deltaT = 5.5595144 Time = 11119.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224125 0 0.50145285 water fraction, min, max = 0.10450862 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223779 0 0.50144742 water fraction, min, max = 0.10451207 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224125 0 0.50145285 water fraction, min, max = 0.10450861 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122378 0 0.50144742 water fraction, min, max = 0.10451207 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540449e-06, Final residual = 6.1461835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1092467e-09, Final residual = 1.8800799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224126 0 0.50145285 water fraction, min, max = 0.10450862 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122378 0 0.50144742 water fraction, min, max = 0.10451208 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224126 0 0.50145285 water fraction, min, max = 0.10450862 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122378 0 0.50144742 water fraction, min, max = 0.10451208 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.713175e-07, Final residual = 3.1974035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779898e-09, Final residual = 1.1280608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.92 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10639021 max: 0.59966836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000553, dtInletScale=2.7021598e+15 -> dtScale=1.000553 deltaT = 5.5621381 Time = 11125.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223433 0 0.501442 water fraction, min, max = 0.10451554 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223087 0 0.50143657 water fraction, min, max = 0.10451899 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223433 0 0.501442 water fraction, min, max = 0.10451553 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223088 0 0.50143657 water fraction, min, max = 0.10451899 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536854e-06, Final residual = 6.145831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576552e-09, Final residual = 1.6627565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223434 0 0.501442 water fraction, min, max = 0.10451554 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223088 0 0.50143657 water fraction, min, max = 0.104519 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223434 0 0.501442 water fraction, min, max = 0.10451554 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223088 0 0.50143657 water fraction, min, max = 0.104519 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132662e-07, Final residual = 3.2076374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273447e-09, Final residual = 1.0956535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.12 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10643162 max: 0.59989942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 5.5621381 Time = 11131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222741 0 0.50143115 water fraction, min, max = 0.10452246 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222396 0 0.50142572 water fraction, min, max = 0.10452591 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222742 0 0.50143115 water fraction, min, max = 0.10452245 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222396 0 0.50142572 water fraction, min, max = 0.10452591 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.151212e-06, Final residual = 6.1452363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544345e-09, Final residual = 2.0289002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222742 0 0.50143115 water fraction, min, max = 0.10452246 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222396 0 0.50142572 water fraction, min, max = 0.10452592 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222742 0 0.50143115 water fraction, min, max = 0.10452246 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222396 0 0.50142572 water fraction, min, max = 0.10452592 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122291e-07, Final residual = 3.1625854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169094e-09, Final residual = 1.1112007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.3 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10642282 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 5.5621381 Time = 11136.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122205 0 0.5014203 water fraction, min, max = 0.10452937 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221704 0 0.50141487 water fraction, min, max = 0.10453283 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122205 0 0.5014203 water fraction, min, max = 0.10452936 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221705 0 0.50141487 water fraction, min, max = 0.10453282 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488449e-06, Final residual = 6.1418602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397414e-09, Final residual = 2.0172857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122205 0 0.5014203 water fraction, min, max = 0.10452937 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221705 0 0.50141487 water fraction, min, max = 0.10453283 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122205 0 0.5014203 water fraction, min, max = 0.10452937 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221705 0 0.50141487 water fraction, min, max = 0.10453283 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110915e-07, Final residual = 3.0742263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974075e-09, Final residual = 1.1416252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.5 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10641403 max: 0.59979563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 5.5621381 Time = 11142.1 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 = 0.11221359 0 0.50140945 water fraction, min, max = 0.10453628 8.7828654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221013 0 0.50140403 water fraction, min, max = 0.10453974 8.8415883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221359 0 0.50140945 water fraction, min, max = 0.10453628 8.7828984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221014 0 0.50140403 water fraction, min, max = 0.10453973 8.8416212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463061e-06, Final residual = 6.1401697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628804e-09, Final residual = 1.5295863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221359 0 0.50140945 water fraction, min, max = 0.10453628 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221014 0 0.50140403 water fraction, min, max = 0.10453974 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221359 0 0.50140945 water fraction, min, max = 0.10453628 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221014 0 0.50140403 water fraction, min, max = 0.10453974 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106409e-07, Final residual = 3.2389248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462825e-09, Final residual = 1.1255113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.69 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10640525 max: 0.59974377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 5.5621381 Time = 11147.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220668 0 0.50139861 water fraction, min, max = 0.10454319 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220322 0 0.50139318 water fraction, min, max = 0.10454664 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220668 0 0.50139861 water fraction, min, max = 0.10454318 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220323 0 0.50139318 water fraction, min, max = 0.10454664 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441787e-06, Final residual = 6.1387196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290489e-09, Final residual = 1.8269583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220668 0 0.50139861 water fraction, min, max = 0.10454319 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220323 0 0.50139318 water fraction, min, max = 0.10454665 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220668 0 0.50139861 water fraction, min, max = 0.10454319 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220323 0 0.50139318 water fraction, min, max = 0.10454665 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086651e-07, Final residual = 3.2148531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662936e-09, Final residual = 1.1615422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.88 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10639647 max: 0.59969196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005137, dtInletScale=2.7021598e+15 -> dtScale=1.0005137 deltaT = 5.5647704 Time = 11153.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219977 0 0.50138776 water fraction, min, max = 0.1045501 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219632 0 0.50138233 water fraction, min, max = 0.10455355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219977 0 0.50138776 water fraction, min, max = 0.10455009 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219632 0 0.50138233 water fraction, min, max = 0.10455354 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1438612e-06, Final residual = 6.1400996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396105e-09, Final residual = 1.9050366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219977 0 0.50138776 water fraction, min, max = 0.1045501 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219632 0 0.50138234 water fraction, min, max = 0.10455355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219977 0 0.50138776 water fraction, min, max = 0.1045501 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219632 0 0.50138234 water fraction, min, max = 0.10455355 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092256e-07, Final residual = 3.2734722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8878798e-09, Final residual = 1.088012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.06 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10643804 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 5.5647704 Time = 11158.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219287 0 0.50137691 water fraction, min, max = 0.10455701 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218941 0 0.50137149 water fraction, min, max = 0.10456045 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219287 0 0.50137691 water fraction, min, max = 0.104557 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218942 0 0.50137149 water fraction, min, max = 0.10456045 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413812e-06, Final residual = 6.1357059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938126e-09, Final residual = 1.8529904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219287 0 0.50137691 water fraction, min, max = 0.104557 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218942 0 0.50137149 water fraction, min, max = 0.10456046 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219287 0 0.50137691 water fraction, min, max = 0.104557 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218942 0 0.50137149 water fraction, min, max = 0.10456046 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075647e-07, Final residual = 3.139333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677941e-09, Final residual = 1.1729169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.25 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10642926 max: 0.59987213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 5.5647704 Time = 11164.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218597 0 0.50136607 water fraction, min, max = 0.10456391 8.7830364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218251 0 0.50136065 water fraction, min, max = 0.10456735 8.8419303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218597 0 0.50136607 water fraction, min, max = 0.1045639 8.7830694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218252 0 0.50136065 water fraction, min, max = 0.10456735 8.8419632e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1391e-06, Final residual = 6.1355321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244706e-09, Final residual = 1.4465348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218597 0 0.50136607 water fraction, min, max = 0.10456391 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218252 0 0.50136065 water fraction, min, max = 0.10456736 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218597 0 0.50136607 water fraction, min, max = 0.1045639 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218252 0 0.50136065 water fraction, min, max = 0.10456736 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075028e-07, Final residual = 3.1793632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462659e-09, Final residual = 1.1511494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.45 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10642049 max: 0.59982036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 5.5647704 Time = 11169.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217907 0 0.50135523 water fraction, min, max = 0.10457081 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217562 0 0.5013498 water fraction, min, max = 0.10457425 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217907 0 0.50135523 water fraction, min, max = 0.1045708 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217562 0 0.5013498 water fraction, min, max = 0.10457424 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366992e-06, Final residual = 6.1334744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895946e-09, Final residual = 1.4012853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217907 0 0.50135523 water fraction, min, max = 0.1045708 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217562 0 0.50134981 water fraction, min, max = 0.10457425 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217907 0 0.50135523 water fraction, min, max = 0.1045708 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217562 0 0.50134981 water fraction, min, max = 0.10457425 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053736e-07, Final residual = 3.2480805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280696e-09, Final residual = 1.075552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.63 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10641172 max: 0.59976861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=2.7021598e+15 -> dtScale=1.0003858 deltaT = 5.5647704 Time = 11175.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217217 0 0.50134439 water fraction, min, max = 0.1045777 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216873 0 0.50133897 water fraction, min, max = 0.10458114 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217217 0 0.50134439 water fraction, min, max = 0.10457769 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216873 0 0.50133897 water fraction, min, max = 0.10458114 8.7241591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343023e-06, Final residual = 6.129858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459302e-09, Final residual = 1.9184393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217217 0 0.50134439 water fraction, min, max = 0.1045777 8.7831446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216873 0 0.50133897 water fraction, min, max = 0.10458115 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217217 0 0.50134439 water fraction, min, max = 0.1045777 8.7831446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216873 0 0.50133897 water fraction, min, max = 0.10458115 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047618e-07, Final residual = 3.0788371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142575e-09, Final residual = 1.1565741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.82 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10640296 max: 0.5997169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004721, dtInletScale=2.7021598e+15 -> dtScale=1.0004721 deltaT = 5.5674115 Time = 11181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.50133354 water fraction, min, max = 0.10458459 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216183 0 0.50132812 water fraction, min, max = 0.10458804 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.50133355 water fraction, min, max = 0.10458458 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216184 0 0.50132812 water fraction, min, max = 0.10458803 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1340052e-06, Final residual = 6.1315207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632806e-09, Final residual = 1.529878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.50133355 water fraction, min, max = 0.10458459 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216184 0 0.50132812 water fraction, min, max = 0.10458804 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216528 0 0.50133355 water fraction, min, max = 0.10458459 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216184 0 0.50132812 water fraction, min, max = 0.10458804 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043823e-07, Final residual = 3.1773556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968836e-09, Final residual = 1.214156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.1064447 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 5.5674115 Time = 11186.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215839 0 0.5013227 water fraction, min, max = 0.10459148 8.9011621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215494 0 0.50131728 water fraction, min, max = 0.10459492 8.9602269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215839 0 0.5013227 water fraction, min, max = 0.10459148 8.901195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215495 0 0.50131728 water fraction, min, max = 0.10459492 8.9602598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315905e-06, Final residual = 6.1270836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755203e-09, Final residual = 1.9817608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215839 0 0.5013227 water fraction, min, max = 0.10459148 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215495 0 0.50131728 water fraction, min, max = 0.10459493 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215839 0 0.5013227 water fraction, min, max = 0.10459148 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215495 0 0.50131728 water fraction, min, max = 0.10459493 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030045e-07, Final residual = 3.1700458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.827036e-09, Final residual = 1.1972197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.19 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10643594 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 5.5674115 Time = 11192.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121515 0 0.50131186 water fraction, min, max = 0.10459837 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214806 0 0.50130644 water fraction, min, max = 0.10460181 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121515 0 0.50131186 water fraction, min, max = 0.10459836 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214806 0 0.50130644 water fraction, min, max = 0.10460181 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293042e-06, Final residual = 6.1252426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063877e-09, Final residual = 2.130293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121515 0 0.50131186 water fraction, min, max = 0.10459837 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214806 0 0.50130645 water fraction, min, max = 0.10460182 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121515 0 0.50131186 water fraction, min, max = 0.10459837 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214806 0 0.50130645 water fraction, min, max = 0.10460182 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023384e-07, Final residual = 3.2988481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830852e-09, Final residual = 1.0866104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.38 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10642719 max: 0.59984643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 5.5674115 Time = 11197.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214462 0 0.50130103 water fraction, min, max = 0.10460526 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214117 0 0.50129561 water fraction, min, max = 0.10460869 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214462 0 0.50130103 water fraction, min, max = 0.10460525 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214118 0 0.50129561 water fraction, min, max = 0.10460869 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268632e-06, Final residual = 6.1243265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326779e-09, Final residual = 1.8917149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214462 0 0.50130103 water fraction, min, max = 0.10460526 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214118 0 0.50129561 water fraction, min, max = 0.1046087 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214462 0 0.50130103 water fraction, min, max = 0.10460525 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214118 0 0.50129561 water fraction, min, max = 0.1046087 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009904e-07, Final residual = 3.1809575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.826564e-09, Final residual = 1.1059696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.56 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10641844 max: 0.59979479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 5.5674115 Time = 11203.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213773 0 0.50129019 water fraction, min, max = 0.10461214 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213429 0 0.50128477 water fraction, min, max = 0.10461557 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213773 0 0.50129019 water fraction, min, max = 0.10461213 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121343 0 0.50128477 water fraction, min, max = 0.10461557 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.124493e-06, Final residual = 6.1227858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0016055e-09, Final residual = 1.8257208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213774 0 0.50129019 water fraction, min, max = 0.10461214 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121343 0 0.50128477 water fraction, min, max = 0.10461558 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213774 0 0.50129019 water fraction, min, max = 0.10461214 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121343 0 0.50128477 water fraction, min, max = 0.10461558 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001785e-07, Final residual = 3.1340256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900517e-09, Final residual = 1.22074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.74 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10640969 max: 0.59974318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=2.7021598e+15 -> dtScale=1.0004282 deltaT = 5.5674115 Time = 11208.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213086 0 0.50127936 water fraction, min, max = 0.10461902 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212742 0 0.50127394 water fraction, min, max = 0.10462245 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213086 0 0.50127936 water fraction, min, max = 0.10461901 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212742 0 0.50127394 water fraction, min, max = 0.10462244 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221401e-06, Final residual = 6.1203728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0138108e-09, Final residual = 1.7264473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213086 0 0.50127936 water fraction, min, max = 0.10461901 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212742 0 0.50127394 water fraction, min, max = 0.10462245 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213086 0 0.50127936 water fraction, min, max = 0.10461901 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212742 0 0.50127394 water fraction, min, max = 0.10462245 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979098e-07, Final residual = 3.1720924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184726e-09, Final residual = 1.1030354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.92 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10640096 max: 0.59969161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=2.7021598e+15 -> dtScale=1.0005143 deltaT = 5.5700627 Time = 11214.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212398 0 0.50126852 water fraction, min, max = 0.10462589 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212054 0 0.5012631 water fraction, min, max = 0.10462933 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212398 0 0.50126852 water fraction, min, max = 0.10462588 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212055 0 0.5012631 water fraction, min, max = 0.10462932 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218937e-06, Final residual = 6.1201132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378571e-09, Final residual = 1.636182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212398 0 0.50126852 water fraction, min, max = 0.10462589 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212055 0 0.50126311 water fraction, min, max = 0.10462933 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212398 0 0.50126852 water fraction, min, max = 0.10462589 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212055 0 0.50126311 water fraction, min, max = 0.10462933 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993014e-07, Final residual = 3.2101543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364647e-09, Final residual = 1.1370006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.1 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10644288 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 5.5700627 Time = 11220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211711 0 0.50125769 water fraction, min, max = 0.10463277 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211367 0 0.50125227 water fraction, min, max = 0.1046362 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211711 0 0.50125769 water fraction, min, max = 0.10463276 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211368 0 0.50125227 water fraction, min, max = 0.10463619 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195009e-06, Final residual = 6.118639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1074252e-09, Final residual = 1.8743648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211711 0 0.50125769 water fraction, min, max = 0.10463276 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211367 0 0.50125227 water fraction, min, max = 0.1046362 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211711 0 0.50125769 water fraction, min, max = 0.10463276 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211367 0 0.50125227 water fraction, min, max = 0.1046362 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980267e-07, Final residual = 3.2471529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064433e-09, Final residual = 1.1344856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.29 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10643415 max: 0.59987401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 5.5700627 Time = 11225.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211024 0 0.50124685 water fraction, min, max = 0.10463964 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121068 0 0.50124144 water fraction, min, max = 0.10464307 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211024 0 0.50124685 water fraction, min, max = 0.10463963 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210681 0 0.50124144 water fraction, min, max = 0.10464306 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171925e-06, Final residual = 6.1157702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.157447e-09, Final residual = 2.1384781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211024 0 0.50124685 water fraction, min, max = 0.10463963 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121068 0 0.50124144 water fraction, min, max = 0.10464307 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211024 0 0.50124685 water fraction, min, max = 0.10463963 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121068 0 0.50124144 water fraction, min, max = 0.10464307 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967779e-07, Final residual = 3.1571323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902353e-09, Final residual = 1.1196403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.48 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10642542 max: 0.59982247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 5.5700627 Time = 11231.1 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 = 0.11210337 0 0.50123602 water fraction, min, max = 0.1046465 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209993 0 0.50123061 water fraction, min, max = 0.10464993 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210337 0 0.50123602 water fraction, min, max = 0.10464649 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209994 0 0.50123061 water fraction, min, max = 0.10464993 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148321e-06, Final residual = 6.1125616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537852e-09, Final residual = 1.7730234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210337 0 0.50123602 water fraction, min, max = 0.1046465 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209994 0 0.50123061 water fraction, min, max = 0.10464994 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210337 0 0.50123602 water fraction, min, max = 0.1046465 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209994 0 0.50123061 water fraction, min, max = 0.10464994 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963939e-07, Final residual = 3.1665259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839306e-09, Final residual = 1.1691499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.67 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10641669 max: 0.59977097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=2.7021598e+15 -> dtScale=1.0003819 deltaT = 5.5700627 Time = 11236.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120965 0 0.50122519 water fraction, min, max = 0.10465337 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209307 0 0.50121978 water fraction, min, max = 0.10465679 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120965 0 0.50122519 water fraction, min, max = 0.10465336 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209308 0 0.50121978 water fraction, min, max = 0.10465679 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124105e-06, Final residual = 6.1116283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584244e-09, Final residual = 1.8596432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209651 0 0.50122519 water fraction, min, max = 0.10465337 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209308 0 0.50121978 water fraction, min, max = 0.1046568 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209651 0 0.50122519 water fraction, min, max = 0.10465337 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209308 0 0.50121978 water fraction, min, max = 0.1046568 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928577e-07, Final residual = 3.2023861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.775042e-09, Final residual = 1.1223462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.86 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10640797 max: 0.5997195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004677, dtInletScale=2.7021598e+15 -> dtScale=1.0004677 deltaT = 5.5700627 Time = 11242.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208964 0 0.50121437 water fraction, min, max = 0.10466023 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208621 0 0.50120895 water fraction, min, max = 0.10466365 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208964 0 0.50121437 water fraction, min, max = 0.10466022 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208622 0 0.50120895 water fraction, min, max = 0.10466365 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100579e-06, Final residual = 6.10906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0773925e-09, Final residual = 1.3142379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208964 0 0.50121437 water fraction, min, max = 0.10466023 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208622 0 0.50120895 water fraction, min, max = 0.10466366 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208964 0 0.50121437 water fraction, min, max = 0.10466023 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208622 0 0.50120895 water fraction, min, max = 0.10466366 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.692877e-07, Final residual = 3.2338176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189834e-09, Final residual = 1.2252796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.04 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10639926 max: 0.59966805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005535, dtInletScale=2.7021598e+15 -> dtScale=1.0005535 deltaT = 5.5727239 Time = 11247.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208278 0 0.50120354 water fraction, min, max = 0.10466709 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207935 0 0.50119812 water fraction, min, max = 0.10467051 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208278 0 0.50120354 water fraction, min, max = 0.10466708 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207936 0 0.50119812 water fraction, min, max = 0.10467051 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098724e-06, Final residual = 6.1099965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287892e-09, Final residual = 1.8670992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208279 0 0.50120354 water fraction, min, max = 0.10466709 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207936 0 0.50119812 water fraction, min, max = 0.10467052 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208279 0 0.50120354 water fraction, min, max = 0.10466709 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207936 0 0.50119812 water fraction, min, max = 0.10467052 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930583e-07, Final residual = 3.0620034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886312e-09, Final residual = 1.1205492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.22 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10644138 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 5.5727239 Time = 11253.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207593 0 0.50119271 water fraction, min, max = 0.10467394 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120725 0 0.5011873 water fraction, min, max = 0.10467737 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207593 0 0.50119271 water fraction, min, max = 0.10467394 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207251 0 0.5011873 water fraction, min, max = 0.10467736 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.107478e-06, Final residual = 6.1067987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158147e-09, Final residual = 2.0871205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207593 0 0.50119271 water fraction, min, max = 0.10467394 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120725 0 0.5011873 water fraction, min, max = 0.10467737 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207593 0 0.50119271 water fraction, min, max = 0.10467394 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120725 0 0.5011873 water fraction, min, max = 0.10467737 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.690879e-07, Final residual = 3.0527057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746455e-09, Final residual = 1.16722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.41 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10643266 max: 0.59985167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 5.5727239 Time = 11259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206907 0 0.50118188 water fraction, min, max = 0.1046808 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206565 0 0.50117647 water fraction, min, max = 0.10468422 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206907 0 0.50118188 water fraction, min, max = 0.10468079 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206565 0 0.50117647 water fraction, min, max = 0.10468421 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051762e-06, Final residual = 6.1038609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.157542e-09, Final residual = 1.5099365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206907 0 0.50118188 water fraction, min, max = 0.1046808 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206565 0 0.50117647 water fraction, min, max = 0.10468423 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206907 0 0.50118188 water fraction, min, max = 0.1046808 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206565 0 0.50117647 water fraction, min, max = 0.10468423 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910935e-07, Final residual = 3.1846939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769855e-09, Final residual = 1.1394453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.59 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10642396 max: 0.59980027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 5.5727239 Time = 11264.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206222 0 0.50117106 water fraction, min, max = 0.10468765 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120588 0 0.50116565 water fraction, min, max = 0.10469107 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206222 0 0.50117106 water fraction, min, max = 0.10468764 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120588 0 0.50116565 water fraction, min, max = 0.10469106 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028613e-06, Final residual = 6.1027775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302035e-09, Final residual = 1.6372851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206222 0 0.50117106 water fraction, min, max = 0.10468765 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120588 0 0.50116565 water fraction, min, max = 0.10469107 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206222 0 0.50117106 water fraction, min, max = 0.10468765 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120588 0 0.50116565 water fraction, min, max = 0.10469107 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895426e-07, Final residual = 3.1914861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477103e-09, Final residual = 1.0971322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.78 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10641525 max: 0.5997489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 5.5727239 Time = 11270.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205538 0 0.50116024 water fraction, min, max = 0.1046945 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205195 0 0.50115482 water fraction, min, max = 0.10469791 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205538 0 0.50116024 water fraction, min, max = 0.10469449 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205196 0 0.50115482 water fraction, min, max = 0.10469791 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100484e-06, Final residual = 6.1029566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0483506e-09, Final residual = 2.0250427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205538 0 0.50116024 water fraction, min, max = 0.10469449 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205196 0 0.50115483 water fraction, min, max = 0.10469792 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205538 0 0.50116024 water fraction, min, max = 0.10469449 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205196 0 0.50115483 water fraction, min, max = 0.10469792 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884491e-07, Final residual = 3.1220944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384875e-09, Final residual = 1.1528608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.96 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10640656 max: 0.59969756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005043, dtInletScale=2.7021598e+15 -> dtScale=1.0005043 deltaT = 5.5753941 Time = 11275.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204853 0 0.50114941 water fraction, min, max = 0.10470134 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204511 0 0.501144 water fraction, min, max = 0.10470476 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204853 0 0.50114941 water fraction, min, max = 0.10470133 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204511 0 0.501144 water fraction, min, max = 0.10470475 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003099e-06, Final residual = 6.1000065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268685e-09, Final residual = 1.406729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204853 0 0.50114941 water fraction, min, max = 0.10470134 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204511 0 0.501144 water fraction, min, max = 0.10470477 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204853 0 0.50114941 water fraction, min, max = 0.10470134 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204511 0 0.501144 water fraction, min, max = 0.10470477 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881097e-07, Final residual = 3.2556766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435207e-09, Final residual = 1.0907374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.16 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10644884 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 5.5753941 Time = 11281.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204169 0 0.50113859 water fraction, min, max = 0.10470819 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203827 0 0.50113318 water fraction, min, max = 0.1047116 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204169 0 0.50113859 water fraction, min, max = 0.10470818 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203827 0 0.50113318 water fraction, min, max = 0.1047116 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979355e-06, Final residual = 6.0999692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170485e-09, Final residual = 1.6089544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204169 0 0.50113859 water fraction, min, max = 0.10470818 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203827 0 0.50113318 water fraction, min, max = 0.10471161 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204169 0 0.50113859 water fraction, min, max = 0.10470818 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203827 0 0.50113318 water fraction, min, max = 0.10471161 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877153e-07, Final residual = 3.2348411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242319e-09, Final residual = 1.1081658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.34 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10644015 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 5.5753941 Time = 11286.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203485 0 0.50112777 water fraction, min, max = 0.10471503 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203143 0 0.50112236 water fraction, min, max = 0.10471844 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203485 0 0.50112777 water fraction, min, max = 0.10471502 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203143 0 0.50112236 water fraction, min, max = 0.10471843 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0955996e-06, Final residual = 6.0982078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673099e-09, Final residual = 2.1295451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203485 0 0.50112777 water fraction, min, max = 0.10471502 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203143 0 0.50112236 water fraction, min, max = 0.10471845 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203485 0 0.50112777 water fraction, min, max = 0.10471502 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203143 0 0.50112236 water fraction, min, max = 0.10471845 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.686522e-07, Final residual = 3.0187367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807099e-09, Final residual = 1.1788272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.53 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10643146 max: 0.59983092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 5.5753941 Time = 11292.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202801 0 0.50111695 water fraction, min, max = 0.10472186 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202459 0 0.50111154 water fraction, min, max = 0.10472528 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202801 0 0.50111695 water fraction, min, max = 0.10472185 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120246 0 0.50111154 water fraction, min, max = 0.10472527 8.8421137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933728e-06, Final residual = 6.0936563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9846427e-09, Final residual = 2.018022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202801 0 0.50111695 water fraction, min, max = 0.10472186 8.901961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202459 0 0.50111154 water fraction, min, max = 0.10472528 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202801 0 0.50111695 water fraction, min, max = 0.10472186 8.901961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202459 0 0.50111154 water fraction, min, max = 0.10472528 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847819e-07, Final residual = 3.1944567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597813e-09, Final residual = 1.0883634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.71 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10642277 max: 0.59977965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 5.5753941 Time = 11298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202118 0 0.50110613 water fraction, min, max = 0.1047287 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201776 0 0.50110072 water fraction, min, max = 0.10473211 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202118 0 0.50110613 water fraction, min, max = 0.10472869 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201777 0 0.50110072 water fraction, min, max = 0.1047321 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908433e-06, Final residual = 6.0926812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474931e-09, Final residual = 2.0864732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202118 0 0.50110613 water fraction, min, max = 0.10472869 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201776 0 0.50110072 water fraction, min, max = 0.10473211 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202118 0 0.50110613 water fraction, min, max = 0.10472869 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201776 0 0.50110072 water fraction, min, max = 0.10473211 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833299e-07, Final residual = 3.1509573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768451e-09, Final residual = 1.128253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.9 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10641409 max: 0.59972841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=2.7021598e+15 -> dtScale=1.0004528 deltaT = 5.5753941 Time = 11303.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201435 0 0.50109531 water fraction, min, max = 0.10473553 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201093 0 0.5010899 water fraction, min, max = 0.10473894 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201435 0 0.50109531 water fraction, min, max = 0.10473552 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201094 0 0.5010899 water fraction, min, max = 0.10473893 8.9617919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886054e-06, Final residual = 6.0897869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949238e-09, Final residual = 1.7385319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201435 0 0.50109531 water fraction, min, max = 0.10473552 9.0217102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201093 0 0.50108991 water fraction, min, max = 0.10473894 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201435 0 0.50109531 water fraction, min, max = 0.10473552 9.0217102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201093 0 0.50108991 water fraction, min, max = 0.10473894 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831494e-07, Final residual = 3.287324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427189e-09, Final residual = 1.0541901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.08 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10640542 max: 0.59967721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=2.7021598e+15 -> dtScale=1.0005383 deltaT = 5.5780746 Time = 11309.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200752 0 0.5010845 water fraction, min, max = 0.10474236 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120041 0 0.50107909 water fraction, min, max = 0.10474576 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200752 0 0.5010845 water fraction, min, max = 0.10474235 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200411 0 0.50107909 water fraction, min, max = 0.10474576 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884336e-06, Final residual = 6.090146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9841839e-09, Final residual = 1.959008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200752 0 0.5010845 water fraction, min, max = 0.10474235 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200411 0 0.50107909 water fraction, min, max = 0.10474577 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200752 0 0.5010845 water fraction, min, max = 0.10474235 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200411 0 0.50107909 water fraction, min, max = 0.10474577 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831584e-07, Final residual = 3.1341715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422965e-09, Final residual = 1.1068144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.27 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.1064479 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 5.5780746 Time = 11314.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200069 0 0.50107368 water fraction, min, max = 0.10474918 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199728 0 0.50106827 water fraction, min, max = 0.10475259 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200069 0 0.50107368 water fraction, min, max = 0.10474917 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199728 0 0.50106827 water fraction, min, max = 0.10475258 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860264e-06, Final residual = 6.0884739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1232374e-09, Final residual = 1.9772396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200069 0 0.50107368 water fraction, min, max = 0.10474918 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199728 0 0.50106827 water fraction, min, max = 0.1047526 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200069 0 0.50107368 water fraction, min, max = 0.10474918 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199728 0 0.50106827 water fraction, min, max = 0.1047526 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819145e-07, Final residual = 3.1577295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150967e-09, Final residual = 1.1068929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.46 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10643923 max: 0.59986309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 5.5780746 Time = 11320.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199387 0 0.50106286 water fraction, min, max = 0.10475601 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199046 0 0.50105745 water fraction, min, max = 0.10475941 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199387 0 0.50106286 water fraction, min, max = 0.104756 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199046 0 0.50105745 water fraction, min, max = 0.10475941 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083783e-06, Final residual = 6.0850192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803693e-09, Final residual = 1.6494234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199387 0 0.50106286 water fraction, min, max = 0.104756 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199046 0 0.50105746 water fraction, min, max = 0.10475942 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199387 0 0.50106286 water fraction, min, max = 0.104756 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199046 0 0.50105746 water fraction, min, max = 0.10475942 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809406e-07, Final residual = 3.2237026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88584e-09, Final residual = 1.0950536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.64 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10643056 max: 0.59981192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 5.5780746 Time = 11325.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198705 0 0.50105205 water fraction, min, max = 0.10476283 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198364 0 0.50104664 water fraction, min, max = 0.10476623 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198705 0 0.50105205 water fraction, min, max = 0.10476282 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198364 0 0.50104664 water fraction, min, max = 0.10476622 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813848e-06, Final residual = 6.0836753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0037281e-09, Final residual = 2.013546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198705 0 0.50105205 water fraction, min, max = 0.10476282 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198364 0 0.50104664 water fraction, min, max = 0.10476624 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198705 0 0.50105205 water fraction, min, max = 0.10476282 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198364 0 0.50104664 water fraction, min, max = 0.10476624 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794545e-07, Final residual = 3.1164121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177992e-09, Final residual = 1.1473974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.82 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.1064219 max: 0.59976079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=2.7021598e+15 -> dtScale=1.0003988 deltaT = 5.5780746 Time = 11331.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198023 0 0.50104124 water fraction, min, max = 0.10476964 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197682 0 0.50103583 water fraction, min, max = 0.10477305 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198023 0 0.50104124 water fraction, min, max = 0.10476963 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197683 0 0.50103583 water fraction, min, max = 0.10477304 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790896e-06, Final residual = 6.0833713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1327751e-09, Final residual = 2.0250578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198023 0 0.50104124 water fraction, min, max = 0.10476964 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197682 0 0.50103583 water fraction, min, max = 0.10477305 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198023 0 0.50104124 water fraction, min, max = 0.10476964 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197683 0 0.50103583 water fraction, min, max = 0.10477305 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778879e-07, Final residual = 3.1297686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.771686e-09, Final residual = 1.0894194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.02 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10641324 max: 0.59970968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004841, dtInletScale=2.7021598e+15 -> dtScale=1.0004841 deltaT = 5.5807642 Time = 11337.1 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 = 0.11197341 0 0.50103043 water fraction, min, max = 0.10477646 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197001 0 0.50102502 water fraction, min, max = 0.10477986 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197341 0 0.50103043 water fraction, min, max = 0.10477645 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197001 0 0.50102502 water fraction, min, max = 0.10477986 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788975e-06, Final residual = 6.0828566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157095e-09, Final residual = 1.6784451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197342 0 0.50103043 water fraction, min, max = 0.10477646 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197001 0 0.50102502 water fraction, min, max = 0.10477987 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197342 0 0.50103043 water fraction, min, max = 0.10477646 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197001 0 0.50102502 water fraction, min, max = 0.10477987 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788298e-07, Final residual = 3.1445768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275149e-09, Final residual = 1.1620401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.2 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10645589 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 5.5807642 Time = 11342.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119666 0 0.50101961 water fraction, min, max = 0.10478327 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196319 0 0.50101421 water fraction, min, max = 0.10478667 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119666 0 0.50101961 water fraction, min, max = 0.10478326 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119632 0 0.50101421 water fraction, min, max = 0.10478667 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765751e-06, Final residual = 6.0801176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0529678e-09, Final residual = 2.078129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119666 0 0.50101961 water fraction, min, max = 0.10478327 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119632 0 0.50101421 water fraction, min, max = 0.10478668 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119666 0 0.50101961 water fraction, min, max = 0.10478327 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119632 0 0.50101421 water fraction, min, max = 0.10478668 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766553e-07, Final residual = 3.0269114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006593e-09, Final residual = 1.1894009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.38 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10644724 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 5.5807642 Time = 11348.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195979 0 0.5010088 water fraction, min, max = 0.10479008 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195639 0 0.5010034 water fraction, min, max = 0.10479348 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195979 0 0.5010088 water fraction, min, max = 0.10479007 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195639 0 0.5010034 water fraction, min, max = 0.10479348 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0743689e-06, Final residual = 6.0775224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.11925e-09, Final residual = 1.8951721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195979 0 0.5010088 water fraction, min, max = 0.10479008 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195639 0 0.5010034 water fraction, min, max = 0.10479349 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195979 0 0.5010088 water fraction, min, max = 0.10479008 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195639 0 0.5010034 water fraction, min, max = 0.10479349 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765934e-07, Final residual = 3.0958995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7373678e-09, Final residual = 1.1386285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.56 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10643859 max: 0.59984555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 5.5807642 Time = 11353.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195298 0 0.50099799 water fraction, min, max = 0.10479689 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194958 0 0.50099259 water fraction, min, max = 0.10480029 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195298 0 0.50099799 water fraction, min, max = 0.10479688 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194959 0 0.50099259 water fraction, min, max = 0.10480028 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720189e-06, Final residual = 6.075172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157164e-09, Final residual = 1.6770341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195299 0 0.50099799 water fraction, min, max = 0.10479689 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194958 0 0.50099259 water fraction, min, max = 0.10480029 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195299 0 0.50099799 water fraction, min, max = 0.10479689 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194958 0 0.50099259 water fraction, min, max = 0.10480029 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753403e-07, Final residual = 3.2198294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812842e-09, Final residual = 1.0981038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.74 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10642994 max: 0.59979451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=2.7021598e+15 -> dtScale=1.0003426 deltaT = 5.5807642 Time = 11359.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194618 0 0.50098718 water fraction, min, max = 0.10480369 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194278 0 0.50098178 water fraction, min, max = 0.10480709 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194618 0 0.50098718 water fraction, min, max = 0.10480368 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194279 0 0.50098178 water fraction, min, max = 0.10480708 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696547e-06, Final residual = 6.0761069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710643e-09, Final residual = 2.0111601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194618 0 0.50098719 water fraction, min, max = 0.10480369 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194278 0 0.50098178 water fraction, min, max = 0.10480709 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194618 0 0.50098719 water fraction, min, max = 0.10480369 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194278 0 0.50098178 water fraction, min, max = 0.10480709 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.674087e-07, Final residual = 3.1797481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831824e-09, Final residual = 1.1288579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.93 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.1064213 max: 0.59974351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 5.5807642 Time = 11365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193938 0 0.50097638 water fraction, min, max = 0.10481049 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193598 0 0.50097098 water fraction, min, max = 0.10481389 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193938 0 0.50097638 water fraction, min, max = 0.10481048 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193599 0 0.50097098 water fraction, min, max = 0.10481388 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673355e-06, Final residual = 6.0712053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0803229e-09, Final residual = 2.0629481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193938 0 0.50097638 water fraction, min, max = 0.10481049 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193598 0 0.50097098 water fraction, min, max = 0.10481389 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193938 0 0.50097638 water fraction, min, max = 0.10481049 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193598 0 0.50097098 water fraction, min, max = 0.10481389 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731868e-07, Final residual = 3.1344625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112835e-09, Final residual = 1.1249174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.14 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10641267 max: 0.59969253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=2.7021598e+15 -> dtScale=1.0005127 deltaT = 5.5834641 Time = 11370.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193258 0 0.50096557 water fraction, min, max = 0.10481729 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192918 0 0.50096017 water fraction, min, max = 0.10482069 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193258 0 0.50096557 water fraction, min, max = 0.10481728 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192919 0 0.50096017 water fraction, min, max = 0.10482068 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.067206e-06, Final residual = 6.0748987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631704e-09, Final residual = 1.7101208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193258 0 0.50096557 water fraction, min, max = 0.10481729 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192919 0 0.50096017 water fraction, min, max = 0.10482069 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193258 0 0.50096557 water fraction, min, max = 0.10481729 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192919 0 0.50096017 water fraction, min, max = 0.10482069 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733167e-07, Final residual = 3.2118838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.836194e-09, Final residual = 1.0806871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.34 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10645551 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 5.5834641 Time = 11376.1 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 = 0.11192578 0 0.50095477 water fraction, min, max = 0.10482409 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192239 0 0.50094936 water fraction, min, max = 0.10482748 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192579 0 0.50095477 water fraction, min, max = 0.10482408 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192239 0 0.50094936 water fraction, min, max = 0.10482747 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649574e-06, Final residual = 6.070318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1219846e-09, Final residual = 2.2907412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192579 0 0.50095477 water fraction, min, max = 0.10482409 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192239 0 0.50094937 water fraction, min, max = 0.10482749 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192579 0 0.50095477 water fraction, min, max = 0.10482409 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192239 0 0.50094937 water fraction, min, max = 0.10482749 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720497e-07, Final residual = 3.125768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439771e-09, Final residual = 1.2169001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.52 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10644688 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 5.5834641 Time = 11381.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191899 0 0.50094396 water fraction, min, max = 0.10483088 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119156 0 0.50093856 water fraction, min, max = 0.10483427 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191899 0 0.50094396 water fraction, min, max = 0.10483087 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119156 0 0.50093856 water fraction, min, max = 0.10483427 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.062481e-06, Final residual = 6.0665372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499856e-09, Final residual = 1.6134526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191899 0 0.50094396 water fraction, min, max = 0.10483088 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119156 0 0.50093856 water fraction, min, max = 0.10483428 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191899 0 0.50094396 water fraction, min, max = 0.10483088 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119156 0 0.50093856 water fraction, min, max = 0.10483428 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701913e-07, Final residual = 3.0796648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551816e-09, Final residual = 1.2227508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.7 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10643826 max: 0.59982977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 5.5834641 Time = 11387.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119122 0 0.50093316 water fraction, min, max = 0.10483767 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190881 0 0.50092776 water fraction, min, max = 0.10484106 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119122 0 0.50093316 water fraction, min, max = 0.10483766 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190881 0 0.50092776 water fraction, min, max = 0.10484106 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603733e-06, Final residual = 6.0650926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349995e-09, Final residual = 1.7049864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119122 0 0.50093316 water fraction, min, max = 0.10483767 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190881 0 0.50092776 water fraction, min, max = 0.10484107 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119122 0 0.50093316 water fraction, min, max = 0.10483767 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190881 0 0.50092776 water fraction, min, max = 0.10484107 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694489e-07, Final residual = 3.1815358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506361e-09, Final residual = 1.0843711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.89 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10642963 max: 0.59977886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=2.7021598e+15 -> dtScale=1.0003687 deltaT = 5.5834641 Time = 11392.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190541 0 0.50092236 water fraction, min, max = 0.10484446 9.1421482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190202 0 0.50091696 water fraction, min, max = 0.10484785 9.2027006e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190541 0 0.50092236 water fraction, min, max = 0.10484445 9.1421808e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190203 0 0.50091696 water fraction, min, max = 0.10484784 9.2027331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579578e-06, Final residual = 6.065405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663462e-09, Final residual = 2.1445714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190542 0 0.50092236 water fraction, min, max = 0.10484446 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190202 0 0.50091696 water fraction, min, max = 0.10484785 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190542 0 0.50092236 water fraction, min, max = 0.10484446 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190202 0 0.50091696 water fraction, min, max = 0.10484785 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.66736e-07, Final residual = 3.0547273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830202e-09, Final residual = 1.1701643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.09 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10642102 max: 0.59972799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=2.7021598e+15 -> dtScale=1.0004536 deltaT = 5.5834641 Time = 11398.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189863 0 0.50091156 water fraction, min, max = 0.10485124 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189524 0 0.50090616 water fraction, min, max = 0.10485463 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189863 0 0.50091156 water fraction, min, max = 0.10485123 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189525 0 0.50090616 water fraction, min, max = 0.10485462 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556418e-06, Final residual = 6.0602236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428956e-09, Final residual = 1.5596917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189863 0 0.50091156 water fraction, min, max = 0.10485124 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189524 0 0.50090616 water fraction, min, max = 0.10485463 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189863 0 0.50091156 water fraction, min, max = 0.10485124 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189524 0 0.50090616 water fraction, min, max = 0.10485463 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675736e-07, Final residual = 3.1779378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956401e-09, Final residual = 1.1212832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.26 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10641241 max: 0.59967714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005384, dtInletScale=2.7021598e+15 -> dtScale=1.0005384 deltaT = 5.5861745 Time = 11404.1 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 = 0.11189185 0 0.50090076 water fraction, min, max = 0.10485802 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188846 0 0.50089536 water fraction, min, max = 0.10486141 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189185 0 0.50090076 water fraction, min, max = 0.10485801 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188846 0 0.50089536 water fraction, min, max = 0.1048614 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555736e-06, Final residual = 6.0630956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163866e-09, Final residual = 1.9490757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189185 0 0.50090076 water fraction, min, max = 0.10485802 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188846 0 0.50089536 water fraction, min, max = 0.10486142 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189185 0 0.50090076 water fraction, min, max = 0.10485802 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188846 0 0.50089536 water fraction, min, max = 0.10486142 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.668299e-07, Final residual = 3.0514978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739935e-09, Final residual = 1.1107509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.45 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10645545 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 5.5861745 Time = 11409.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188507 0 0.50088996 water fraction, min, max = 0.1048648 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188168 0 0.50088456 water fraction, min, max = 0.10486819 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188507 0 0.50088996 water fraction, min, max = 0.10486479 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188168 0 0.50088456 water fraction, min, max = 0.10486818 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0530944e-06, Final residual = 6.0615602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304264e-09, Final residual = 1.9057425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188507 0 0.50088996 water fraction, min, max = 0.1048648 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188168 0 0.50088456 water fraction, min, max = 0.10486819 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188507 0 0.50088996 water fraction, min, max = 0.1048648 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188168 0 0.50088456 water fraction, min, max = 0.10486819 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652285e-07, Final residual = 3.0966193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570038e-09, Final residual = 1.174137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.64 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10644684 max: 0.59986655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 5.5861745 Time = 11415.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187829 0 0.50087916 water fraction, min, max = 0.10487158 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118749 0 0.50087376 water fraction, min, max = 0.10487496 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187829 0 0.50087916 water fraction, min, max = 0.10487157 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187491 0 0.50087376 water fraction, min, max = 0.10487496 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050917e-06, Final residual = 6.0571464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0277916e-09, Final residual = 2.13888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187829 0 0.50087916 water fraction, min, max = 0.10487158 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187491 0 0.50087376 water fraction, min, max = 0.10487497 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187829 0 0.50087916 water fraction, min, max = 0.10487158 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187491 0 0.50087376 water fraction, min, max = 0.10487497 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656516e-07, Final residual = 3.1191155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599795e-09, Final residual = 1.0976109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.83 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10643823 max: 0.59981574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 5.5861745 Time = 11420.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187152 0 0.50086837 water fraction, min, max = 0.10487835 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186813 0 0.50086297 water fraction, min, max = 0.10488174 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187152 0 0.50086837 water fraction, min, max = 0.10487835 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186814 0 0.50086297 water fraction, min, max = 0.10488173 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485974e-06, Final residual = 6.0554084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130261e-09, Final residual = 2.1383887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187152 0 0.50086837 water fraction, min, max = 0.10487835 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186813 0 0.50086297 water fraction, min, max = 0.10488174 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187152 0 0.50086837 water fraction, min, max = 0.10487835 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186813 0 0.50086297 water fraction, min, max = 0.10488174 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638329e-07, Final residual = 3.0354595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723857e-09, Final residual = 1.0988985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.02 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10642963 max: 0.59976497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003919, dtInletScale=2.7021598e+15 -> dtScale=1.0003919 deltaT = 5.5861745 Time = 11426.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186475 0 0.50085757 water fraction, min, max = 0.10488512 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186136 0 0.50085217 water fraction, min, max = 0.1048885 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186475 0 0.50085757 water fraction, min, max = 0.10488512 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186137 0 0.50085217 water fraction, min, max = 0.1048885 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463847e-06, Final residual = 6.0537268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0017659e-09, Final residual = 1.5605601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186475 0 0.50085757 water fraction, min, max = 0.10488512 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186137 0 0.50085218 water fraction, min, max = 0.10488851 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186475 0 0.50085757 water fraction, min, max = 0.10488512 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186137 0 0.50085218 water fraction, min, max = 0.10488851 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635338e-07, Final residual = 3.1588562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240871e-09, Final residual = 1.1154082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.22 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10642104 max: 0.59971422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=2.7021598e+15 -> dtScale=1.0004765 deltaT = 5.5861745 Time = 11432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185798 0 0.50084678 water fraction, min, max = 0.10489189 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118546 0 0.50084138 water fraction, min, max = 0.10489527 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185798 0 0.50084678 water fraction, min, max = 0.10489188 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118546 0 0.50084138 water fraction, min, max = 0.10489526 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.044039e-06, Final residual = 6.0530287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0951733e-09, Final residual = 1.9567215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185798 0 0.50084678 water fraction, min, max = 0.10489189 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118546 0 0.50084138 water fraction, min, max = 0.10489528 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185798 0 0.50084678 water fraction, min, max = 0.10489189 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118546 0 0.50084138 water fraction, min, max = 0.10489528 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621432e-07, Final residual = 3.1480309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.715316e-09, Final residual = 1.0658081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.41 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10641245 max: 0.5996635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005611, dtInletScale=2.7021598e+15 -> dtScale=1.0005611 deltaT = 5.5888955 Time = 11437.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185121 0 0.50083599 water fraction, min, max = 0.10489866 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184783 0 0.50083059 water fraction, min, max = 0.10490204 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185121 0 0.50083599 water fraction, min, max = 0.10489865 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184784 0 0.50083059 water fraction, min, max = 0.10490203 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0438597e-06, Final residual = 6.0539982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106322e-09, Final residual = 1.7060155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185122 0 0.50083599 water fraction, min, max = 0.10489866 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184783 0 0.50083059 water fraction, min, max = 0.10490204 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185122 0 0.50083599 water fraction, min, max = 0.10489866 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184783 0 0.50083059 water fraction, min, max = 0.10490204 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634186e-07, Final residual = 3.1715071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238743e-09, Final residual = 1.1090771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.6 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10645569 max: 0.59990486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 5.5888955 Time = 11443.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184445 0 0.50082519 water fraction, min, max = 0.10490542 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184107 0 0.50081979 water fraction, min, max = 0.1049088 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184445 0 0.50082519 water fraction, min, max = 0.10490541 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184108 0 0.50081979 water fraction, min, max = 0.10490879 9.0816121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416011e-06, Final residual = 6.050374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500527e-09, Final residual = 1.999434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184445 0 0.50082519 water fraction, min, max = 0.10490542 9.2072685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184107 0 0.5008198 water fraction, min, max = 0.1049088 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184445 0 0.50082519 water fraction, min, max = 0.10490542 9.2072685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184107 0 0.5008198 water fraction, min, max = 0.1049088 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607615e-07, Final residual = 3.1204005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075117e-09, Final residual = 1.0669225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.78 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.1064471 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 5.5888955 Time = 11448.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183769 0 0.5008144 water fraction, min, max = 0.10491218 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183431 0 0.500809 water fraction, min, max = 0.10491556 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183769 0 0.5008144 water fraction, min, max = 0.10491217 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183432 0 0.500809 water fraction, min, max = 0.10491555 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392933e-06, Final residual = 6.0488647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.056619e-09, Final residual = 1.8315926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183769 0 0.5008144 water fraction, min, max = 0.10491218 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183431 0 0.500809 water fraction, min, max = 0.10491556 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183769 0 0.5008144 water fraction, min, max = 0.10491218 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183431 0 0.500809 water fraction, min, max = 0.10491556 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605261e-07, Final residual = 3.1533074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746351e-09, Final residual = 1.064565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.97 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10643852 max: 0.59980347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 5.5888955 Time = 11454.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183093 0 0.50080361 water fraction, min, max = 0.10491894 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182755 0 0.50079821 water fraction, min, max = 0.10492231 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183093 0 0.50080361 water fraction, min, max = 0.10491893 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182756 0 0.50079821 water fraction, min, max = 0.10492231 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037102e-06, Final residual = 6.0471885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9485062e-09, Final residual = 1.6314617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183093 0 0.50080361 water fraction, min, max = 0.10491894 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182756 0 0.50079822 water fraction, min, max = 0.10492232 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183093 0 0.50080361 water fraction, min, max = 0.10491894 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182756 0 0.50079822 water fraction, min, max = 0.10492232 9.3328914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583481e-07, Final residual = 3.1669313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489676e-09, Final residual = 1.0949217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.17 s ClockTime = 656 s End Finalising parallel run